Vitas-M small molecule compound
4-acetylphenyl 2-(4-chlorophenyl)quinoline-4-carboxylate
Catalog ID
STL570910
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Oc1ccc(cc1)C(=O)C
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 C24H16ClNO3 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO3/c1-15(27)16-8-12-19(13-9-16)29-24(28)21-14-23(17-6-10-18(25)11-7-17)26-22-5-3-2-4-20(21)22/h2-14H,1H3InChIKey
FYCVKAQJWNMVCZ-UHFFFAOYSA-NSynonyms
(4acetylphenyl)2(4chlorophenyl)quinoline4carboxylate
2301208
4acetylphenyl2(4chlorophenyl)quinoline4carboxylate
InChI=1SC24H16ClNO3c115(27)1681219(13916)2924(28)211423(1761018(25)11717)2622532420(21)22h214H1H3
MFCD02041237
ZINC000003005233
Check stock
See real-time availability and sample size for STL570910 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.