Vitas-M small molecule compound
11-(4-tert-butylphenyl)-N-(3-chloro-4-fluorophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK545404
SMILES Cc1nn(c2c1C(c1ccc(cc1)C(C)(C)C)n1c(=N2)c(Nc2ccc(c(c2)Cl)F)nc2c1cccc2)c1ccccc1
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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 C35H30ClFN6 MW 589.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30ClFN6/c1-21-30-31(22-14-16-23(17-15-22)35(2,3)4)42-29-13-9-8-12-28(29)39-32(38-24-18-19-27(37)26(36)20-24)34(42)40-33(30)43(41-21)25-10-6-5-7-11-25/h5-20,31H,1-4H3,(H,38,39)InChIKey
OTQUIHNXWJWYGI-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)N(3chloro4fluorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(3chloro4fluorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=C(C=C5)F)Cl)C6=CC=C(C=C6)C(C)(C)C)C7=CC=CC=C7
InChI=1SC35H30ClFN6c1213031(22141623(171522)35(23)4)422913981228(29)3932(3824181927(37)26(36)2024)34(42)4033(30)43(4121)25106571125h52031H14H3(H3839)
MFCD03663407
ZINC000001874502
ZINC000001874503
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