Vitas-M small molecule compound
bis(2-methoxyethyl) 2,6-dimethyl-4-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK726697
SMILES COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1cccc(c1)[N+](=O)[O-])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 C30H32N4O8 MW 576.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O8/c1-19-25(29(35)41-15-13-39-3)27(26(20(2)31-19)30(36)42-16-14-40-4)24-18-33(22-10-6-5-7-11-22)32-28(24)21-9-8-12-23(17-21)34(37)38/h5-12,17-18,27,31H,13-16H2,1-4H3InChIKey
RLMBBGXUTINXID-UHFFFAOYSA-NSynonyms
bis(2methoxyethyl)26dimethyl4(3(3nitrophenyl)1phenyl1Hpyrazol4yl)14dihydropyridine35dicarboxylate
BIS(2METHOXYETHYL)26DIMETHYL4(3(3NITROPHENYL)1PHENYLPYRAZOL4YL)14DIHYDROPYRIDINE35DICARBOXYLATE
CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CN(N=C2C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1cccc(c1)(N+)(=O)(O))c1ccccc1)C(=O)OCCOC)C
InChI=1SC30H32N4O8c11925(29(35)411513393)27(26(20(2)3119)30(36)421614404)241833(22106571122)3228(24)21981223(1721)34(37)38h51217182731H1316H214H3
MFCD01794323
ZINC000033358298
ZINC33358298
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