Vitas-M small molecule compound
bis(2-methoxyethyl) 4-[3-(4-methoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK821092
SMILES COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc(c(c1)[N+](=O)[O-])OC)c1ccccc1)C(=O)OCCOC)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 C31H34N4O9 MW 606.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N4O9/c1-19-26(30(36)43-15-13-40-3)28(27(20(2)32-19)31(37)44-16-14-41-4)23-18-34(22-9-7-6-8-10-22)33-29(23)21-11-12-25(42-5)24(17-21)35(38)39/h6-12,17-18,28,32H,13-16H2,1-5H3InChIKey
VIHBOBPACJMYJN-UHFFFAOYSA-NSynonyms
bis(2methoxyethyl)4(3(4methoxy3nitrophenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
BIS(2METHOXYETHYL)4(3(4METHOXY3NITROPHENYL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CN(N=C2C3=CC(=C(C=C3)OC)(N+)(=O)(O))C4=CC=CC=C4)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc(c(c1)(N+)(=O)(O))OC)c1ccccc1)C(=O)OCCOC)C
InChI=1SC31H34N4O9c11926(30(36)431513403)28(27(20(2)3219)31(37)441614414)231834(2297681022)3329(23)21111225(425)24(1721)35(38)39h61217182832H1316H215H3
MFCD03088681
ZINC000100738105
ZINC100738105
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