Vitas-M small molecule compound
N-(4-bromophenyl)-11-(4-chlorophenyl)-10-methyl-8-(2-methylphenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK538633
SMILES Clc1ccc(cc1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1ccc(cc1)Br)c1ccccc1C
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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 C32H24BrClN6 MW 607.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24BrClN6/c1-19-7-3-5-9-26(19)40-31-28(20(2)38-40)29(21-11-15-23(34)16-12-21)39-27-10-6-4-8-25(27)36-30(32(39)37-31)35-24-17-13-22(33)14-18-24/h3-18,29H,1-2H3,(H,35,36)InChIKey
XRPLAACEEUDDDZ-UHFFFAOYSA-NSynonyms
CC1=CC=CC=C1N2C3=C(C(N4C5=CC=CC=C5N=C(C4=N3)NC6=CC=C(C=C6)Br)C7=CC=C(C=C7)Cl)C(=N2)C
InChI=1SC32H24BrClN6c119735926(19)403128(20(2)3840)29(21111523(34)161221)39271064825(27)3630(32(39)3731)3524171322(33)141824h31829H12H3(H3536)
MFCD03298327
N(4bromophenyl)11(4chlorophenyl)10methyl8(2methylphenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
N(4bromophenyl)11(4chlorophenyl)10methyl8(otolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102423410
ZINC000102423413
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