Vitas-M small molecule compound
10-methyl-8-phenyl-11-[4-(propan-2-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STL409557
SMILES CC(c1ccc(cc1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1cccc(c1)C(F)(F)F)c1ccccc1)C
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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 C35H29F3N6 MW 590.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29F3N6/c1-21(2)23-16-18-24(19-17-23)31-30-22(3)42-44(27-12-5-4-6-13-27)33(30)41-34-32(40-28-14-7-8-15-29(28)43(31)34)39-26-11-9-10-25(20-26)35(36,37)38/h4-21,31H,1-3H3,(H,39,40)InChIKey
AWNLCFNACMSUDK-UHFFFAOYSA-NSynonyms
10methyl8phenyl11(4(propan2yl)phenyl)N(3(trifluoromethyl)phenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4isopropylphenyl)10methyl8phenylN(3(trifluoromethyl)phenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=CC(=C5)C(F)(F)F)C6=CC=C(C=C6)C(C)C)C7=CC=CC=C7
InChI=1SC35H29F3N6c121(2)23161824(191723)313022(3)4244(27125461327)33(30)413432(402814781529(28)43(31)34)39261191025(2026)35(3637)38h42131H13H3(H3940)
MFCD03291264
ZINC000001862442
ZINC000002595396
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