Vitas-M small molecule compound

2,6-dimethyl-4-(3-nitrophenyl)-N,N'-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide

Catalog ID
STK535991
SMILES CC1=C(C(=O)Nc2ccccc2)C(C(=C(N1)C)C(=O)Nc1ccccc1)c1cccc(c1)[N+](=O)[O-]

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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 C27H24N4O4 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O4/c1-17-23(26(32)29-20-11-5-3-6-12-20)25(19-10-9-15-22(16-19)31(34)35)24(18(2)28-17)27(33)30-21-13-7-4-8-14-21/h3-16,25,28H,1-2H3,(H,29,32)(H,30,33)
InChIKey
CJWAZFJYGNNKTQ-UHFFFAOYSA-N
Synonyms
58395-11-2
(26DIMETHYL4(3NITROPHENYL)5(NPHENYLCARBAMOYL)(314DIHYDROPYRIDYL))NBENZAMIDE
26DIMETHYL4(3NITROPHENYL)3N5NDIPHENYL14DIHYDROPYRIDINE35DICARBOXAMIDE
26DIMETHYL4(3NITROPHENYL)N3N5DIPHENYL14DIHYDROPYRIDINE35DICARBOXAMIDE
26dimethyl4(3nitrophenyl)NNdiphenyl14dihydropyridine35dicarboxamide
58395112
CC1=C(C(=O)Nc2ccccc2)C(C(=C(N1)C)C(=O)Nc1ccccc1)c1cccc(c1)(N+)(=O)(O)
CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)NC4=CC=CC=C4
InChI=1SC27H24N4O4c11723(26(32)2920115361220)25(191091522(1619)31(34)35)24(18(2)2817)27(33)3021137481421h3162528H12H3(H2932)(H3033)
MFCD00563631
ZINC000001108120
ZINC01108120
ZINC1108120

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Available files

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