Vitas-M small molecule compound
7-chloro-2-(4-chlorophenyl)-8-methylquinoline-4-carboxylic acid
Catalog ID
STK438768
SMILES Clc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)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 C17H11Cl2NO2 MW 332.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO2/c1-9-14(19)7-6-12-13(17(21)22)8-15(20-16(9)12)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,21,22)InChIKey
MTNHOZGHNSNVRP-UHFFFAOYSA-NSynonyms
500356-69-4500356694
7CHLORO2(4CHLOROPHENYL)8METHYL4QUINOLINECARBOXYLICACID
7chloro2(4chlorophenyl)8methylquinoline4carboxylicacid
CC1=C(C=CC2=C1N=C(C=C2C(=O)O)C3=CC=C(C=C3)Cl)Cl
InChI=1SC17H11Cl2NO2c1914(19)761213(17(21)22)815(2016(9)12)102411(18)5310h28H1H3(H2122)
MFCD03422099
ZINC000001703726
ZINC1703726
Check stock
See real-time availability and sample size for STK438768 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.