Vitas-M small molecule compound
10-methyl-N-(3-methylphenyl)-11-(3-nitrophenyl)-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK552916
SMILES Cc1cccc(c1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1cccc(c1)[N+](=O)[O-])C)c1ccccn1
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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 C31H24N8O2 MW 540.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24N8O2/c1-19-9-7-11-22(17-19)33-29-31-35-30-27(20(2)36-38(30)26-15-5-6-16-32-26)28(21-10-8-12-23(18-21)39(40)41)37(31)25-14-4-3-13-24(25)34-29/h3-18,28H,1-2H3,(H,33,34)InChIKey
BUEXHOKTKWJLCA-UHFFFAOYSA-NSynonyms
836638-74-510methyl11(3nitrophenyl)8(pyridin2yl)N(mtolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
10methylN(3methylphenyl)11(3nitrophenyl)8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
836638745
CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)(N+)(=O)(O))C(=NN5C7=CC=CC=N7)C
Cc1cccc(c1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1cccc(c1)(N+)(=O)(O))C)c1ccccn1
InChI=1SC31H24N8O2c119971122(1719)332931353027(20(2)3638(30)261556163226)28(211081223(1821)39(40)41)37(31)2514431324(25)3429h31828H12H3(H3334)
MFCD03690168
ZINC000097952406
ZINC000097952407
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