Vitas-M small molecule compound
bis(2-methoxyethyl) 4-[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK821097
SMILES COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc(c(c1)[N+](=O)[O-])OCC)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 C32H36N4O9 MW 620.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N4O9/c1-6-43-26-13-12-22(18-25(26)36(39)40)30-24(19-35(34-30)23-10-8-7-9-11-23)29-27(31(37)44-16-14-41-4)20(2)33-21(3)28(29)32(38)45-17-15-42-5/h7-13,18-19,29,33H,6,14-17H2,1-5H3InChIKey
OCMCBTQRIVNLJL-UHFFFAOYSA-NSynonyms
bis(2methoxyethyl)4(3(4ethoxy3nitrophenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
BIS(2METHOXYETHYL)4(3(4ETHOXY3NITROPHENYL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
CCOC1=C(C=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OCCOC)C)C)C(=O)OCCOC)C4=CC=CC=C4)(N+)(=O)(O)
COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc(c(c1)(N+)(=O)(O))OCC)c1ccccc1)C(=O)OCCOC)C
InChI=1SC32H36N4O9c164326131222(1825(26)36(39)40)3024(1935(3430)23108791123)2927(31(37)441614414)20(2)3321(3)28(29)32(38)451715425h71318192933H61417H215H3
MFCD03088685
ZINC000100738114
ZINC100738114
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