Vitas-M small molecule compound
2,6-dimethyl-4-(4-nitrophenyl)-N,N'-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
Catalog ID
STL303914
SMILES CC1=C(C(=O)Nc2ccccc2)C(C(=C(N1)C)C(=O)Nc1ccccc1)c1ccc(cc1)[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)29-20-9-5-3-6-10-20)25(19-13-15-22(16-14-19)31(34)35)24(18(2)28-17)27(33)30-21-11-7-4-8-12-21/h3-16,25,28H,1-2H3,(H,29,32)(H,30,33)InChIKey
OCQBPPDGVADKGE-UHFFFAOYSA-NSynonyms
55275-94-026DIMETHYL4(4NITROPHENYL)3N5NDIPHENYL14DIHYDROPYRIDINE35DICARBOXAMIDE
26DIMETHYL4(4NITROPHENYL)N3N5DIPHENYL14DIHYDROPYRIDINE35DICARBOXAMIDE
26dimethyl4(4nitrophenyl)NNdiphenyl14dihydropyridine35dicarboxamide
4(4(HYDROXY(OXIDO)AMINO)PHENYL)26DIMETHYLN3N5DIPHENYL14DIHYDRO35PYRIDINEDICARBOXAMIDE
55275940
CC1=C(C(=O)Nc2ccccc2)C(C(=C(N1)C)C(=O)Nc1ccccc1)c1ccc(cc1)(N+)(=O)(O)
CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)NC4=CC=CC=C4
InChI=1SC27H24N4O4c11723(26(32)292095361020)25(19131522(161419)31(34)35)24(18(2)2817)27(33)3021117481221h3162528H12H3(H2932)(H3033)
MFCD01308933
ZINC000019640208
ZINC19640208
Check stock
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Check stock on Vitas-MAvailable files
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