Vitas-M small molecule compound

3-[(cyclopentylacetyl)amino]-N-methylbenzamide

Catalog ID
STL257005
SMILES CNC(=O)c1cccc(c1)NC(=O)CC1CCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-16-15(19)12-7-4-8-13(10-12)17-14(18)9-11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,19)(H,17,18)
InChIKey
MYGPMPGBPHAUKC-UHFFFAOYSA-N
Synonyms
923248-87-7
3((2cyclopentylacetyl)amino)Nmethylbenzamide
3((cyclopentylacetyl)amino)Nmethylbenzamide
923248877
CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCCC2
InChI=1SC15H20N2O2c11615(19)1274813(1012)1714(18)911523611h4781011H23569H21H3(H1619)(H1718)
MFCD08882530
ZINC000010030051
ZINC10030051

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.