Vitas-M small molecule compound
10-methyl-N-(3-methylphenyl)-11-(3-nitrophenyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK543382
SMILES Cc1cccc(c1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1cccc(c1)[N+](=O)[O-])C)c1ccccc1
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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 C32H25N7O2 MW 539.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N7O2/c1-20-10-8-12-23(18-20)33-30-32-35-31-28(21(2)36-38(31)24-13-4-3-5-14-24)29(22-11-9-15-25(19-22)39(40)41)37(32)27-17-7-6-16-26(27)34-30/h3-19,29H,1-2H3,(H,33,34)InChIKey
FVJSDGAESYHBOB-UHFFFAOYSA-NSynonyms
10methyl11(3nitrophenyl)8phenylN(mtolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
10methylN(3methylphenyl)11(3nitrophenyl)8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)(N+)(=O)(O))C(=NN5C7=CC=CC=C7)C
Cc1cccc(c1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1cccc(c1)(N+)(=O)(O))C)c1ccccc1
InChI=1SC32H25N7O2c1201081223(1820)333032353128(21(2)3638(31)24134351424)29(221191525(1922)39(40)41)37(32)2717761626(27)3430h31929H12H3(H3334)
MFCD02984405
ZINC000002313197
ZINC000002313198
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