Vitas-M small molecule compound

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

Catalog ID
STK753966
SMILES N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)OCO3)C(=O)CCC2)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 C23H18N4O5 MW 430.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O5/c24-11-16-21(13-4-9-19-20(10-13)32-12-31-19)22-17(2-1-3-18(22)28)26(23(16)25)14-5-7-15(8-6-14)27(29)30/h4-10,21H,1-3,12,25H2
InChIKey
NDMZETRGSUKXQI-UHFFFAOYSA-N
Synonyms

2amino4(13benzodioxol5yl)1(4nitrophenyl)5oxo145678hexahydroquinoline3carbonitrile
2amino4(13benzodioxol5yl)1(4nitrophenyl)5oxo4678tetrahydroquinoline3carbonitrile
C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)(N+)(=O)(O))N)C#N)C4=CC5=C(C=C4)OCO5)C(=O)C1
InChI=1SC23H18N4O5c24111621(13491920(1013)32123119)2217(21318(22)28)26(23(16)25)145715(8614)27(29)30h41021H131225H2
MFCD00824899
N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)OCO3)C(=O)CCC2)c1ccc(cc1)(N+)(=O)(O)
ZINC000008442722
ZINC000008442723

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Available files

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