Vitas-M small molecule compound
1-(4-chlorophenyl)-N-[3-(propanoylamino)phenyl]cyclopentanecarboxamide
Catalog ID
STK520211
SMILES CCC(=O)Nc1cccc(c1)NC(=O)C1(CCCC1)c1ccc(cc1)Cl
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 C21H23ClN2O2 MW 370.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O2/c1-2-19(25)23-17-6-5-7-18(14-17)24-20(26)21(12-3-4-13-21)15-8-10-16(22)11-9-15/h5-11,14H,2-4,12-13H2,1H3,(H,23,25)(H,24,26)InChIKey
XPXGGWDRDKRGHF-UHFFFAOYSA-NSynonyms
1(4chlorophenyl)N(3(propanoylamino)phenyl)cyclopentane1carboxamide
1(4chlorophenyl)N(3(propanoylamino)phenyl)cyclopentanecarboxamide
CCC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl
InChI=1SC21H23ClN2O2c1219(25)231765718(1417)2420(26)21(12341321)1581016(22)11915h51114H241213H21H3(H2325)(H2426)
MFCD12130042
ZINC000019945489
ZINC19945489
Check stock
See real-time availability and sample size for STK520211 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.