Vitas-M small molecule compound
7-chloro-2-(4-ethoxyphenyl)-8-methylquinoline-4-carboxylic acid
Catalog ID
STK470290
SMILES CCOc1ccc(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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-3-24-13-6-4-12(5-7-13)17-10-15(19(22)23)14-8-9-16(20)11(2)18(14)21-17/h4-10H,3H2,1-2H3,(H,22,23)InChIKey
OLVPQAYESQGLKG-UHFFFAOYSA-NSynonyms
862713-30-27chloro2(4ethoxyphenyl)8methylquinoline4carboxylicacid
862713302
CCOC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)O
InChI=1SC19H16ClNO3c1324136412(5713)171015(19(22)23)148916(20)11(2)18(14)2117h410H3H212H3(H2223)
MFCD03422113
ZINC000002526033
ZINC2526033
Check stock
See real-time availability and sample size for STK470290 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.