Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404799
SMILES COc1ccc(cc1)NC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)[N+](=O)[O-])C)C(=O)CC(C2)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 C33H33N3O7 MW 583.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O7/c1-18-6-7-21(15-26(18)36(39)40)31-30(33(38)35-23-9-11-24(41-3)12-10-23)19(2)34-25-14-22(16-27(37)32(25)31)20-8-13-28(42-4)29(17-20)43-5/h6-13,15,17,22,31,34H,14,16H2,1-5H3,(H,35,38)InChIKey
IFQPSCALQUNFFU-UHFFFAOYSA-NSynonyms
7(34dimethoxyphenyl)N(4methoxyphenyl)2methyl4(4methyl3nitrophenyl)5oxo145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)N(4methoxyphenyl)2methyl4(4methyl3nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)NC5=CC=C(C=C5)OC)C)(N+)(=O)(O)
COc1ccc(cc1)NC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)(N+)(=O)(O))C)C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC33H33N3O7c1186721(1526(18)36(39)40)3130(33(38)352391124(413)121023)19(2)34251422(1627(37)32(25)31)2081328(424)29(1720)435h6131517223134H1416H215H3(H3538)
MFCD05996208
ZINC000001111153
ZINC000001111156
Check stock
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