Vitas-M small molecule compound
4-chlorophenyl 8-methyl-2-phenylquinoline-4-carboxylate
Catalog ID
STK380729
SMILES Clc1ccc(cc1)OC(=O)c1cc(nc2c1cccc2C)c1ccccc1
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 C23H16ClNO2 MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO2/c1-15-6-5-9-19-20(23(26)27-18-12-10-17(24)11-13-18)14-21(25-22(15)19)16-7-3-2-4-8-16/h2-14H,1H3InChIKey
IRVBIUWFSYJQNB-UHFFFAOYSA-NSynonyms
355421-40-8(4CHLOROPHENYL)8METHYL2PHENYLQUINOLINE4CARBOXYLATE
355421408
4chlorophenyl8methyl2phenylquinoline4carboxylate
CC1=CC=CC2=C1N=C(C=C2C(=O)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI=1SC23H16ClNO2c1156591920(23(26)2718121017(24)111318)1421(2522(15)19)167324816h214H1H3
MFCD02187854
ZINC000002578183
ZINC02578183
ZINC2578183
Check stock
See real-time availability and sample size for STK380729 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.