Vitas-M small molecule compound

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

Catalog ID
STK541585
SMILES Cc1nn(c2c1C(c1ccccc1)n1c(=N2)c(Nc2ccc(c(c2)C)C)nc2c1cccc2)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 C33H28N6 MW 508.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N6/c1-21-18-19-25(20-22(21)2)34-31-33-36-32-29(23(3)37-39(32)26-14-8-5-9-15-26)30(24-12-6-4-7-13-24)38(33)28-17-11-10-16-27(28)35-31/h4-20,30H,1-3H3,(H,34,35)
InChIKey
FLESCDOFQZHGKE-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CC=C6)C(=NN5C7=CC=CC=C7)C)C
InChI=1SC33H28N6c121181925(2022(21)2)343133363229(23(3)3739(32)26148591526)30(24126471324)38(33)281711101627(28)3531h42030H13H3(H3435)
MFCD02982294
N(34dimethylphenyl)10methyl811diphenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002284716
ZINC000002284717

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Available files

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