Vitas-M small molecule compound

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

Catalog ID
STK547747
SMILES Cc1cc(cc(c1)C)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 C33H27N7O2 MW 553.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N7O2/c1-20-16-21(2)18-24(17-20)34-31-33-36-32-29(22(3)37-39(32)25-11-5-4-6-12-25)30(23-10-9-13-26(19-23)40(41)42)38(33)28-15-8-7-14-27(28)35-31/h4-19,30H,1-3H3,(H,34,35)
InChIKey
UXJMFXFSDAMQNG-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)(N+)(=O)(O))C(=NN5C7=CC=CC=C7)C)C
Cc1cc(cc(c1)C)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1cccc(c1)(N+)(=O)(O))C)c1ccccc1
InChI=1SC33H27N7O2c1201621(2)1824(1720)343133363229(22(3)3739(32)25115461225)30(231091326(1923)40(41)42)38(33)2815871427(28)3531h41930H13H3(H3435)
MFCD03662732
N(35dimethylphenyl)10methyl11(3nitrophenyl)8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000001899052
ZINC000001899053

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Available files

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