Vitas-M small molecule compound

7-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Catalog ID
STK404785
SMILES COc1ccc(cc1O)C1C2=C(NC(=C1C(=O)Nc1ccccc1OC)C)CC(CC2=O)c1ccc(c(c1)OC)OC

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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 C33H34N2O7 MW 570.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O7/c1-18-30(33(38)35-22-8-6-7-9-26(22)39-2)31(20-11-12-27(40-3)24(36)15-20)32-23(34-18)14-21(16-25(32)37)19-10-13-28(41-4)29(17-19)42-5/h6-13,15,17,21,31,34,36H,14,16H2,1-5H3,(H,35,38)
InChIKey
MNRABOZNVIBHCU-UHFFFAOYSA-N
Synonyms

7(34dimethoxyphenyl)4(3hydroxy4methoxyphenyl)N(2methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)4(3hydroxy4methoxyphenyl)N(2methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)O)C(=O)NC5=CC=CC=C5OC
InChI=1SC33H34N2O7c11830(33(38)3522867926(22)392)31(20111227(403)24(36)1520)3223(3418)1421(1625(32)37)19101328(414)29(1719)425h613151721313436H1416H215H3(H3538)
MFCD06193962
ZINC000001460979
ZINC000001460982

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Available files

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