Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-(propanoylamino)benzamide

Catalog ID
STK288529
SMILES CCC(=O)Nc1cccc(c1)C(=O)NCc1ccccc1Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H17ClN2O2 MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2/c1-2-16(21)20-14-8-5-7-12(10-14)17(22)19-11-13-6-3-4-9-15(13)18/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)
InChIKey
LWPSOUPAXWQVGE-UHFFFAOYSA-N
Synonyms
881795-88-6
881795886
CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl
InChI=1SC17H17ClN2O2c1216(21)201485712(1014)17(22)191113634915(13)18h310H211H21H3(H1922)(H2021)
MFCD07133620
N((2chlorophenyl)methyl)3(propanoylamino)benzamide
N(2chlorobenzyl)3(propanoylamino)benzamide
N(3(N((2CHLOROPHENYL)METHYL)CARBAMOYL)PHENYL)PROPANAMIDE
ZINC000013944203
ZINC13944203

Check stock

See real-time availability and sample size for STK288529 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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