Vitas-M small molecule compound
N'-[11-(3-bromophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]-N,N-diethylbenzene-1,4-diamine
Catalog ID
STK549096
SMILES CCN(c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccc(c2)Br)c(nn1c1ccccc1)C)CC
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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 C35H32BrN7 MW 630.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32BrN7/c1-4-41(5-2)27-20-18-26(19-21-27)37-33-35-39-34-31(23(3)40-43(34)28-14-7-6-8-15-28)32(24-12-11-13-25(36)22-24)42(35)30-17-10-9-16-29(30)38-33/h6-22,32H,4-5H2,1-3H3,(H,37,38)InChIKey
FFGVMOHRGFEHLN-UHFFFAOYSA-NSynonyms
CCN(CC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)Br)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32BrN7c1441(52)27201826(192127)373335393431(23(3)4043(34)28147681528)32(2412111325(36)2224)42(35)30171091629(30)3833h62232H45H213H3(H3738)
MFCD03673186
N(11(3bromophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)NNdiethylbenzene14diamine
N1(11(3bromophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)N4N4diethylbenzene14diamine
ZINC000102452351
ZINC000102452355
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