Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404548
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(cc1)[N+](=O)[O-])C(=O)Nc1ccc(cc1)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 C32H31N3O6 MW 553.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O6/c1-18-5-10-23(11-6-18)34-32(37)29-19(2)33-25-15-22(21-9-14-27(40-3)28(17-21)41-4)16-26(36)31(25)30(29)20-7-12-24(13-8-20)35(38)39/h5-14,17,22,30,33H,15-16H2,1-4H3,(H,34,37)InChIKey
XDFTYIUWTNVBMD-UHFFFAOYSA-NSynonyms
7(34dimethoxyphenyl)2methylN(4methylphenyl)4(4nitrophenyl)5oxo145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)2methylN(4methylphenyl)4(4nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)(N+)(=O)(O))C(=O)CC(C3)C5=CC(=C(C=C5)OC)OC)C
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(cc1)(N+)(=O)(O))C(=O)Nc1ccc(cc1)C)C
InChI=1SC32H31N3O6c11851023(11618)3432(37)2919(2)33251522(2191427(403)28(1721)414)1626(36)31(25)30(29)2071224(13820)35(38)39h51417223033H1516H214H3(H3437)
MFCD05992249
ZINC000002860408
ZINC000029747930
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