Vitas-M small molecule compound
4-chloro-2-(phenylamino)benzoic acid
Catalog ID
STK315316
SMILES Clc1ccc(c(c1)Nc1ccccc1)C(=O)O
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 C13H10ClNO2 MW 247.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClNO2/c14-9-6-7-11(13(16)17)12(8-9)15-10-4-2-1-3-5-10/h1-8,15H,(H,16,17)InChIKey
MTIKNMBLKUFLKL-UHFFFAOYSA-NSynonyms
19218-88-319218883
2ANILINO4CHLOROBENZOICACID
4chloro2(phenylamino)benzoicacid
4CHLORO2PHENYLAMINOBENZOICACID
5CHLORODIPHENYLAMINE2CARBOXYLICACID
BENZOICACID4CHLORO2(PHENYLAMINO)
C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
InChI=1SC13H10ClNO2c1496711(13(16)17)12(89)15104213510h1815H(H1617)
MFCD00157007
ZINC000000029077
ZINC29077
Check stock
See real-time availability and sample size for STK315316 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.