Skip to main content
KimeraCHEMS
Display
  • C
  • N
  • O
  • S

Calculated reference model · not an experimental or batch-certified structure. All 31 atoms shown.

Model data & sources
  • Heavy atoms only; hydrogens are omitted from the reference display.
  • Source-defined stereochemistry is checked against the calculated coordinates; no energy-minimum, crystal or solution-structure claim is made.
  • Reference molecular species only; batch identity, purity, counterions and excipients are not certified.
Formula
C22H23N3O5S
Method
RDKit ETKDGv3 / MMFF94s calculated reference conformer
Made
2025-10-30
Reports
2 on file
Everything shipping from this page today came off this batch. The code is printed on your label, and one certificate covers the whole batch.

Compound 7p

Nootropics

Published formats

  • Powder 1g
  • Dry-Fill Capsule 60ct/10mg/600mg
What is the difference between these?
Powder
Raw material as a solid. Nothing added and nothing portioned; the stated weight is what is in the container.
Dry-Fill Capsule
Capsules filled with the weighed solid. The label gives the amount in each capsule and the number in the bottle.
Each label gives the amount per unit and the total, so compare the totals rather than the container size.

Supplementary product details from the published catalog, checked 2026-10-07. These reference details do not establish current availability.

Pricing

Pricing and order placement are reserved for reviewed research accounts. Log in or submit an account application to view current product pricing.

Technical Specifications

Batch COA Database ↗
CAS Registry Number1890208-58-8
Molecular FormulaC₂₂H₂₃N₃O₅S
Molecular Weight441.5
IUPAC Designation2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxypyridin-3-yl)acetamide
Physical FormRefer to product documentation
Storage RequirementsRefer to product documentation
Other NamesAcetamide, 2-[(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(4-methoxy-3-pyridinyl)-
Capsule Concentration10mg x 60ct
Bulk Powder Quantity1g

Identity fields from the published product record, checked 2026-10-07. Reference information is not a batch identity certificate.

Research Overview

Compound 7P

Compound 7P is a synthetic small molecule belonging to the arylsulfonamide-acetamide chemical class. In neurochemical and regenerative biology literature, it is catalogued as a phenotypic screening hit with no confirmed molecular target.

Because the designation "Compound 7P" is a generic project or series label rather than a unique chemical name, it has occasionally been applied to completely unrelated structures across separate pharmacological studies (such as a distinct pyranone-carbamate cholinesterase inhibitor described in 2024 literature). To maintain absolute experimental validity and ensure matrix reproducibility, this reference material is audited and verified strictly by its definitive registry identifier: CAS 1890208-58-8.

An Important Analytical Distinction: When evaluating this molecule, investigators must anchor their criteria to the specific molecular architecture shown above. This structure consists of a core acetamide bridge linking a 4-methoxypyridin-3-yl group to a heavily substituted p-toluenesulfonamide center bearing an ortho-methoxyphenyl ring. Sourcing material based purely on the text label "7P" introduces substantial experimental risk; every lot supplied by Kimera Chems is explicitly validated against a certified reference standard matching this exact structural fingerprint.

Physical & Handling Properties

Property Specification
Physical Format White crystalline powder

Research Applications & Phenotypic Profile

In cellular modeling, Compound 7P is classified as a phenotypic screening hit. Rather than being reverse-engineered to target a pre-selected enzyme or surface receptor, the molecule was identified by observing its macro-effects on living cell assays.

Primary areas of preclinical and in vitro laboratory investigation include:

  • Neurite Outgrowth Dynamics: Used in primary neuronal culture assays as a phenotypic reference compound, with neurite length and branching measured by imaging.

  • Phenotypic Panel Benchmarking: Serving as a structural comparator in high-throughput neuroregeneration screening panels to catalog the functional differences of varying multi-substituted arylsulfonamide frameworks.

Mechanistic Transparency Note: Because Compound 7P was discovered through outward phenotypic responses, its precise upstream molecular target has not yet been definitively mapped. Kimera Chems intentionally details only verified, data-backed literature profiles. Speculative mechanisms occasionally found elsewhere (such as unverified direct thromboxane or primary mitochondrial pathway claims) lack traceable primary source verification and should be treated with appropriate scientific skepticism.

Storage & Handling Guidelines

Store at controlled room temperature. Keep tightly closed.

Storage guidance is a house recommendation. Analytical documentation is per-lot release testing.

Related Research Compounds

Research Use Only Disclaimer: This product is labeled and sold "For Research Use Only — NOT FOR HUMAN CONSUMPTION." It is not a drug, dietary supplement, food, cosmetic, or medical device, and it is not approved by the FDA or any other regulator for human or veterinary use. It is supplied to approved account holders as a research chemical for laboratory use and must be handled in accordance with applicable law.

Certificates of Analysis

Currently shipping from batch KC-CP7-01.

Kimera Chems

Compounds That Survive Scrutiny

Research use only. Not for human or veterinary use.