Vitas-M small molecule compound
4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404602
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(c(c1)[N+](=O)[O-])Cl)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 C32H30ClN3O6 MW 588.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30ClN3O6/c1-17-5-9-22(10-6-17)35-32(38)29-18(2)34-24-13-21(19-8-12-27(41-3)28(16-19)42-4)15-26(37)31(24)30(29)20-7-11-23(33)25(14-20)36(39)40/h5-12,14,16,21,30,34H,13,15H2,1-4H3,(H,35,38)InChIKey
ZNQSZMZUHINGEX-UHFFFAOYSA-NSynonyms
4(4chloro3nitrophenyl)7(34dimethoxyphenyl)2methylN(4methylphenyl)5oxo145678hexahydroquinoline3carboxamide
4(4chloro3nitrophenyl)7(34dimethoxyphenyl)2methylN(4methylphenyl)5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)Cl)(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(c(c1)(N+)(=O)(O))Cl)C(=O)Nc1ccc(cc1)C)C
InChI=1SC32H30ClN3O6c1175922(10617)3532(38)2918(2)34241321(1981227(413)28(1619)424)1526(37)31(24)30(29)2071123(33)25(1420)36(39)40h5121416213034H1315H214H3(H3538)
MFCD06193879
ZINC000097939899
ZINC000097939902
Check stock
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