Vitas-M small molecule compound
(4E)-5-methyl-2-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-{[(3,4,5-trifluorophenyl)amino]methylidene}-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK939913
SMILES CC1=NN(C(=O)/C/1=C/Nc1cc(F)c(c(c1)F)F)c1ccc2n(n1)c(C)nn2
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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 C17H12F3N7O MW 387.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12F3N7O/c1-8-11(7-21-10-5-12(18)16(20)13(19)6-10)17(28)27(24-8)15-4-3-14-23-22-9(2)26(14)25-15/h3-7,21H,1-2H3/b11-7+InChIKey
GMJVSZNPLGUIRZ-YRNVUSSQSA-NSynonyms
(4E)5methyl2(3methyl(124)triazolo(43b)pyridazin6yl)4(((345trifluorophenyl)amino)methylidene)24dihydro3Hpyrazol3one
(4E)5methyl2(3methyl(124)triazolo(43b)pyridazin6yl)4((345trifluoroanilino)methylidene)pyrazol3one
(E)3methyl1(3methyl(124)triazolo(43b)pyridazin6yl)4(((345trifluorophenyl)amino)methylene)1Hpyrazol5(4H)one
CC1=NN(C(=O)C1=CNc1cc(F)c(c(c1)F)F)c1ccc2n(n1)c(C)nn2
CC1=NN(C(=O)C1=CNC2=CC(=C(C(=C2)F)F)F)C3=NN4C(=NN=C4C=C3)C
InChI=1SC17H12F3N7Oc1811(72110512(18)16(20)13(19)610)17(28)27(248)15431423229(2)26(14)2515h3721H12H3b117+
MFCD18069551
ZINC000044918052
ZINC44918052
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