Vitas-M small molecule compound

2-amino-1-(4-nitrophenyl)-5-oxo-4,7-diphenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STK959645
SMILES N#CC1=C(N)N(C2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1)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 C28H22N4O3 MW 462.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O3/c29-17-23-26(19-9-5-2-6-10-19)27-24(15-20(16-25(27)33)18-7-3-1-4-8-18)31(28(23)30)21-11-13-22(14-12-21)32(34)35/h1-14,20,26H,15-16,30H2
InChIKey
HCZYBRQCTZQMDF-UHFFFAOYSA-N
Synonyms
444924-89-4
2amino1(4nitrophenyl)5oxo47diphenyl145678hexahydroquinoline3carbonitrile
2amino1(4nitrophenyl)5oxo47diphenyl4678tetrahydroquinoline3carbonitrile
444924894
C1C(CC(=O)C2=C1N(C(=C(C2C3=CC=CC=C3)C#N)N)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5
InChI=1SC28H22N4O3c29172326(1995261019)2724(1520(1625(27)33)187314818)31(28(23)30)21111322(141221)32(34)35h1142026H151630H2
MFCD02606176
N#CC1=C(N)N(C2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000008455958
ZINC000008455961

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Available files

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