Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404617
SMILES COc1cc(ccc1OC)C1CC2=C(C(=O)C1)C(C(=C(N2)C)C(=O)Nc1ccccc1OC)c1ccc(cc1)[N+](=O)[O-]
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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 C32H31N3O7 MW 569.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O7/c1-18-29(32(37)34-23-7-5-6-8-26(23)40-2)30(19-9-12-22(13-10-19)35(38)39)31-24(33-18)15-21(16-25(31)36)20-11-14-27(41-3)28(17-20)42-4/h5-14,17,21,30,33H,15-16H2,1-4H3,(H,34,37)InChIKey
IQWNEEWFQROIQC-UHFFFAOYSA-NSynonyms
7(34dimethoxyphenyl)N(2methoxyphenyl)2methyl4(4nitrophenyl)5oxo145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)N(2methoxyphenyl)2methyl4(4nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)NC5=CC=CC=C5OC
COc1cc(ccc1OC)C1CC2=C(C(=O)C1)C(C(=C(N2)C)C(=O)Nc1ccccc1OC)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC32H31N3O7c11829(32(37)3423756826(23)402)30(1991222(131019)35(38)39)3124(3318)1521(1625(31)36)20111427(413)28(1720)424h51417213033H1516H214H3(H3437)
MFCD06193892
ZINC000059503717
ZINC000059503720
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