Vitas-M small molecule compound
11-(4-tert-butylphenyl)-10-methyl-8-(pyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STL411015
SMILES Cc1nn(c2c1C(c1ccc(cc1)C(C)(C)C)n1c(=N2)c(Nc2cccc(c2)C(F)(F)F)nc2c1cccc2)c1ccccn1
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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 C35H30F3N7 MW 605.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30F3N7/c1-21-29-30(22-15-17-23(18-16-22)34(2,3)4)44-27-13-6-5-12-26(27)41-31(40-25-11-9-10-24(20-25)35(36,37)38)33(44)42-32(29)45(43-21)28-14-7-8-19-39-28/h5-20,30H,1-4H3,(H,40,41)InChIKey
KMVCDEAKMMZEPV-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)10methyl8(pyridin2yl)N(3(trifluoromethyl)phenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)10methyl8(pyridin2yl)N(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)C)C7=CC=CC=N7
InChI=1SC35H30F3N7c1212930(22151723(181622)34(23)4)442713651226(27)4131(40251191024(2025)35(3637)38)33(44)4232(29)45(4321)281478193928h52030H14H3(H4041)
MFCD03689256
ZINC000103558796
ZINC000103558804
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