Vitas-M small molecule compound

N-(4-ethylphenyl)-10-methyl-11-(3-nitrophenyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STK541952
SMILES CCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccc(c2)[N+](=O)[O-])c(nn1c1ccccc1)C

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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 C33H27N7O2 MW 553.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N7O2/c1-3-22-16-18-24(19-17-22)34-31-33-36-32-29(21(2)37-39(32)25-11-5-4-6-12-25)30(23-10-9-13-26(20-23)40(41)42)38(33)28-15-8-7-14-27(28)35-31/h4-20,30H,3H2,1-2H3,(H,34,35)
InChIKey
RCFNDUWZWRLRES-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)(N+)(=O)(O))C(=NN5C7=CC=CC=C7)C
CCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccc(c2)(N+)(=O)(O))c(nn1c1ccccc1)C
InChI=1SC33H27N7O2c1322161824(191722)343133363229(21(2)3739(32)25115461225)30(231091326(2023)40(41)42)38(33)2815871427(28)3531h42030H3H212H3(H3435)
MFCD02984812
N(4ethylphenyl)10methyl11(3nitrophenyl)8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102431393
ZINC000102431397

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Available files

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