Vitas-M small molecule compound
N,N-diethyl-N'-[11-(4-fluorophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]benzene-1,4-diamine
Catalog ID
STK550351
SMILES CCN(c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)F)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 C35H32FN7 MW 569.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32FN7/c1-4-41(5-2)27-21-19-26(20-22-27)37-33-35-39-34-31(23(3)40-43(34)28-11-7-6-8-12-28)32(24-15-17-25(36)18-16-24)42(35)30-14-10-9-13-29(30)38-33/h6-22,32H,4-5H2,1-3H3,(H,37,38)InChIKey
TTYUTXFHYKSJDK-UHFFFAOYSA-NSynonyms
CCN(CC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)F)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32FN7c1441(52)27211926(202227)373335393431(23(3)4043(34)28117681228)32(24151725(36)181624)42(35)30141091329(30)3833h62232H45H213H3(H3738)
MFCD03683128
N1N1diethylN4(11(4fluorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)benzene14diamine
NNdiethylN(11(4fluorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)benzene14diamine
ZINC000001872393
ZINC000001872394
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