Vitas-M small molecule compound
4-methoxybenzyl 7-(furan-2-yl)-2-methyl-4-[4-(morpholin-4-yl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK406143
SMILES COc1ccc(cc1)COC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)N1CCOCC1)C(=O)CC(C2)c1ccco1
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 C33H34N2O6 MW 554.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O6/c1-21-30(33(37)41-20-22-5-11-26(38-2)12-6-22)31(23-7-9-25(10-8-23)35-13-16-39-17-14-35)32-27(34-21)18-24(19-28(32)36)29-4-3-15-40-29/h3-12,15,24,31,34H,13-14,16-20H2,1-2H3InChIKey
RNAXQDLMVGWBAM-UHFFFAOYSA-NSynonyms
(4methoxyphenyl)methyl7(furan2yl)2methyl4(4morpholin4ylphenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
4methoxybenzyl7(furan2yl)2methyl4(4(morpholin4yl)phenyl)5oxo145678hexahydroquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC=C(C=C4)N5CCOCC5)C(=O)OCC6=CC=C(C=C6)OC
InChI=1SC33H34N2O6c12130(33(37)41202251126(382)12622)31(237925(10823)35131639171435)3227(3421)1824(1928(32)36)2943154029h31215243134H13141620H212H3
MFCD05987008
ZINC000001132792
ZINC000001132802
Check stock
See real-time availability and sample size for STK406143 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.