Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404607
SMILES COc1cc(ccc1OC)C1CC2=C(C(=O)C1)C(C(=C(N2)C)C(=O)Nc1ccccc1OC)c1ccc(cc1)C(C)C
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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 C35H38N2O5 MW 566.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N2O5/c1-20(2)22-11-13-23(14-12-22)33-32(35(39)37-26-9-7-8-10-29(26)40-4)21(3)36-27-17-25(18-28(38)34(27)33)24-15-16-30(41-5)31(19-24)42-6/h7-16,19-20,25,33,36H,17-18H2,1-6H3,(H,37,39)InChIKey
WYLLWLSAMWOFKL-UHFFFAOYSA-NSynonyms
7(34dimethoxyphenyl)N(2methoxyphenyl)2methyl5oxo4(4(propan2yl)phenyl)145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)N(2methoxyphenyl)2methyl5oxo4(4propan2ylphenyl)4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(C)C)C(=O)NC5=CC=CC=C5OC
InChI=1SC35H38N2O5c120(2)22111323(141222)3332(35(39)37269781029(26)404)21(3)36271725(1828(38)34(27)33)24151630(415)31(1924)426h7161920253336H1718H216H3(H3739)
MFCD06193884
ZINC000001460793
ZINC000097939809
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