Vitas-M small molecule compound
N-(3,5-dichlorophenyl)-11-(4-ethoxyphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK542008
SMILES CCOc1ccc(cc1)C1n2c(=Nc3c1c(C)nn3c1ccccc1)c(Nc1cc(Cl)cc(c1)Cl)nc1c2cccc1
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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 C33H26Cl2N6O MW 593.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2N6O/c1-3-42-26-15-13-21(14-16-26)30-29-20(2)39-41(25-9-5-4-6-10-25)32(29)38-33-31(36-24-18-22(34)17-23(35)19-24)37-27-11-7-8-12-28(27)40(30)33/h4-19,30H,3H2,1-2H3,(H,36,37)InChIKey
MRHYWBPCOLQVOB-UHFFFAOYSA-NSynonyms
CCOC1=CC=C(C=C1)C2C3=C(N=C4N2C5=CC=CC=C5N=C4NC6=CC(=CC(=C6)Cl)Cl)N(N=C3C)C7=CC=CC=C7N(35dichlorophenyl)11(4ethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
Registry IDs
MFCD03292795ZINC000002589470
ZINC000002589471
Check stock
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Check stock on Vitas-MAvailable files
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