Vitas-M small molecule compound

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

Catalog ID
STK541525
SMILES COc1ccccc1Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)Cl)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 C32H25ClN6O MW 545.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25ClN6O/c1-20-28-29(21-16-18-22(33)19-17-21)38-26-14-8-6-12-24(26)34-30(35-25-13-7-9-15-27(25)40-2)32(38)36-31(28)39(37-20)23-10-4-3-5-11-23/h3-19,29H,1-2H3,(H,34,35)
InChIKey
FLKNKSKXUSUSDY-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)N(2methoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=CC=C5OC)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
InChI=1SC32H25ClN6Oc1202829(21161822(33)191721)382614861224(26)3430(352513791527(25)402)32(38)3631(28)39(3720)23104351123h31929H12H3(H3435)
MFCD02984073
ZINC000002312858
ZINC000002312859

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Available files

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