Vitas-M small molecule compound

N-cyclohexyl-3-(propanoylamino)benzamide

Catalog ID
STL256294
SMILES CCC(=O)Nc1cccc(c1)C(=O)NC1CCCCC1

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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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c1-2-15(19)17-14-10-6-7-12(11-14)16(20)18-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,17,19)(H,18,20)
InChIKey
XFFKPXZUCKTKRE-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2
InChI=1SC16H22N2O2c1215(19)1714106712(1114)16(20)18138435913h67101113H2589H21H3(H1719)(H1820)
MFCD07133378
Ncyclohexyl3(propanoylamino)benzamide
ZINC000010279271
ZINC10279271

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Available files

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