Vitas-M small molecule compound
butan-2-yl 7-(4-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK090966
SMILES CCCOc1ccc(cc1OC)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)OC)C(=O)OC(CC)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 C32H39NO6 MW 533.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39NO6/c1-7-15-38-27-14-11-22(18-28(27)37-6)30-29(32(35)39-19(3)8-2)20(4)33-25-16-23(17-26(34)31(25)30)21-9-12-24(36-5)13-10-21/h9-14,18-19,23,30,33H,7-8,15-17H2,1-6H3InChIKey
XVILIZUBPRVBOF-UHFFFAOYSA-NSynonyms
butan2yl7(4methoxyphenyl)4(3methoxy4propoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
butan2yl7(4methoxyphenyl)4(3methoxy4propoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC(C)CC)C)OC
CCCOc1ccc(cc1OC)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)OC)C(=O)OC(CC)C
InChI=1SC32H39NO6c17153827141122(1828(27)376)3029(32(35)3919(3)82)20(4)33251623(1726(34)31(25)30)2191224(365)131021h9141819233033H781517H216H3
MFCD01825219
STK090966
ZINC000004112881
ZINC000101642722
Check stock
See real-time availability and sample size for STK090966 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.