Vitas-M small molecule compound
4-chloro-3-[(phenylacetyl)amino]benzoic acid
Catalog ID
STK334012
SMILES O=C(Nc1cc(ccc1Cl)C(=O)O)Cc1ccccc1
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 C15H12ClNO3 MW 289.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO3/c16-12-7-6-11(15(19)20)9-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)(H,19,20)InChIKey
RXEIBBRGRPOADF-UHFFFAOYSA-NSynonyms
717865-10-64CHLORO3((2PHENYLACETYL)AMINO)BENZOICACID
4chloro3((phenylacetyl)amino)benzoicacid
717865106
C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl
InChI=1SC15H12ClNO3c16127611(15(19)20)913(12)1714(18)8104213510h179H8H2(H1718)(H1920)
MFCD06002993
ZINC000003017588
ZINC3017588
Check stock
See real-time availability and sample size for STK334012 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.