Vitas-M small molecule compound

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

Catalog ID
STL256987
SMILES CNC(=O)c1ccc(cc1)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)12-6-8-13(9-7-12)17-14(18)10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,16,19)(H,17,18)
InChIKey
FPYVWOKRYWDOQF-UHFFFAOYSA-N
Synonyms
1090417-52-9
1090417529
4((2cyclopentylacetyl)amino)Nmethylbenzamide
4((cyclopentylacetyl)amino)Nmethylbenzamide
CNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2
InChI=1SC15H20N2O2c11615(19)126813(9712)1714(18)1011423511h6911H2510H21H3(H1619)(H1718)
MFCD07817413
ZINC000008424245
ZINC08424245
ZINC8424245

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Available files

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