Vitas-M small molecule compound
2-phenylethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK095148
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccccc1OC(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 C35H37NO5 MW 551.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37NO5/c1-22(2)41-31-13-9-8-12-28(31)33-32(35(38)40-19-18-24-10-6-5-7-11-24)23(3)36-29-20-26(21-30(37)34(29)33)25-14-16-27(39-4)17-15-25/h5-17,22,26,33,36H,18-21H2,1-4H3InChIKey
XLUUKDLKKYWMFT-UHFFFAOYSA-NSynonyms
2phenylethyl7(4methoxyphenyl)2methyl5oxo4(2(propan2yloxy)phenyl)145678hexahydroquinoline3carboxylate
2phenylethyl7(4methoxyphenyl)2methyl5oxo4(2propan2yloxyphenyl)4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4OC(C)C)C(=O)OCCC5=CC=CC=C5
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccccc1OC(C)C)C(=O)OCCc1ccccc1)C
InChI=1SC35H37NO5c122(2)413113981228(31)3332(35(38)40191824106571124)23(3)36292026(2130(37)34(29)33)25141627(394)171525h51722263336H1821H214H3
MFCD01825137
STK095148
ZINC000100553845
ZINC000100553859
Check stock
See real-time availability and sample size for STK095148 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.