Vitas-M small molecule compound
2-phenylethyl 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK363663
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(cc1)N(C)C)C(=O)OCCc1ccccc1)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 C33H33ClN2O3 MW 541.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33ClN2O3/c1-21-30(33(38)39-18-17-22-7-5-4-6-8-22)31(24-11-15-27(16-12-24)36(2)3)32-28(35-21)19-25(20-29(32)37)23-9-13-26(34)14-10-23/h4-16,25,31,35H,17-20H2,1-3H3InChIKey
YLDRQZWRUAOEIV-UHFFFAOYSA-NSynonyms
2phenylethyl7(4chlorophenyl)4(4(dimethylamino)phenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenylethyl7(4chlorophenyl)4(4(dimethylamino)phenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C)C(=O)OCCC5=CC=CC=C5
InChI=1SC33H33ClN2O3c12130(33(38)391817227546822)31(24111527(161224)36(2)3)3228(3521)1925(2029(32)37)2391326(34)141023h416253135H1720H213H3
MFCD01528046
ZINC000100559599
ZINC000100559611
Check stock
See real-time availability and sample size for STK363663 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.