Vitas-M small molecule compound

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

Catalog ID
STK538324
SMILES COc1ccc(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 C33H27BrN6O MW 603.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27BrN6O/c1-20-8-4-6-10-27(20)40-32-29(21(2)38-40)30(22-12-18-25(41-3)19-13-22)39-28-11-7-5-9-26(28)36-31(33(39)37-32)35-24-16-14-23(34)15-17-24/h4-19,30H,1-3H3,(H,35,36)
InChIKey
NYBSMRZFGNBQSL-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2C3=C(C(N4C5=CC=CC=C5N=C(C4=N3)NC6=CC=C(C=C6)Br)C7=CC=C(C=C7)OC)C(=N2)C
InChI=1SC33H27BrN6Oc1208461027(20)403229(21(2)3840)30(22121825(413)191322)39281175926(28)3631(33(39)3732)3524161423(34)151724h41930H13H3(H3536)
MFCD03297148
N(4bromophenyl)11(4methoxyphenyl)10methyl8(2methylphenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
N(4bromophenyl)11(4methoxyphenyl)10methyl8(otolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102422847
ZINC000102422852

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Available files

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