Vitas-M small molecule compound
2-phenoxyethyl 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK405256
SMILES CN(c1ccc(cc1)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccccc1)C(=O)OCCOc1ccccc1)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 C33H34N2O4 MW 522.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O4/c1-22-30(33(37)39-19-18-38-27-12-8-5-9-13-27)31(24-14-16-26(17-15-24)35(2)3)32-28(34-22)20-25(21-29(32)36)23-10-6-4-7-11-23/h4-17,25,31,34H,18-21H2,1-3H3InChIKey
UORDWBOZCASORH-UHFFFAOYSA-NSynonyms
420097-18-32phenoxyethyl4(4(dimethylamino)phenyl)2methyl5oxo7phenyl145678hexahydroquinoline3carboxylate
2phenoxyethyl4(4(dimethylamino)phenyl)2methyl5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
420097183
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)C(=O)OCCOC5=CC=CC=C5
InChI=1SC33H34N2O4c12230(33(37)3919183827128591327)31(24141626(171524)35(2)3)3228(3422)2025(2129(32)36)23106471123h417253134H1821H213H3
MFCD02632923
ZINC000002736019
ZINC000002736022
Check stock
See real-time availability and sample size for STK405256 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.