Vitas-M small molecule compound
3-[(2-chlorophenyl)carbamoyl]-2-methylquinoline-4-carboxylic acid
Catalog ID
STK780870
SMILES O=C(c1c(C)nc2c(c1C(=O)O)cccc2)Nc1ccccc1Cl
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 C18H13ClN2O3 MW 340.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O3/c1-10-15(17(22)21-14-9-5-3-7-12(14)19)16(18(23)24)11-6-2-4-8-13(11)20-10/h2-9H,1H3,(H,21,22)(H,23,24)InChIKey
HNQIHLWBNQDYQL-UHFFFAOYSA-NSynonyms
681472-46-83((2chlorophenyl)carbamoyl)2methylquinoline4carboxylicacid
681472468
CC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=C3Cl)C(=O)O
InChI=1SC18H13ClN2O3c11015(17(22)2114953712(14)19)16(18(23)24)11624813(11)2010h29H1H3(H2122)(H2324)
MFCD04423448
ZINC000003865732
ZINC3865732
Check stock
See real-time availability and sample size for STK780870 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.