Vitas-M small molecule compound
4-chloro-2-{[(2-chlorophenyl)acetyl]amino}benzoic acid
Catalog ID
STK244372
SMILES O=C(Nc1cc(Cl)ccc1C(=O)O)Cc1ccccc1Cl
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 C15H11Cl2NO3 MW 324.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO3/c16-10-5-6-11(15(20)21)13(8-10)18-14(19)7-9-3-1-2-4-12(9)17/h1-6,8H,7H2,(H,18,19)(H,20,21)InChIKey
YCCUUNMZYIOOJM-UHFFFAOYSA-NSynonyms
4chloro2(((2chlorophenyl)acetyl)amino)benzoicacid
4chloro2((2(2chlorophenyl)acetyl)amino)benzoicacid
C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
InChI=1SC15H11Cl2NO3c16105611(15(20)21)13(810)1814(19)79312412(9)17h168H7H2(H1819)(H2021)
MFCD07114395
ZINC000013186196
ZINC13186196
Check stock
See real-time availability and sample size for STK244372 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.