Vitas-M small molecule compound
(4E)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-{2-[2-(trifluoromethyl)phenyl]hydrazinylidene}-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK093540
SMILES CC1=NN(C(=O)/C/1=N/Nc1ccccc1C(F)(F)F)c1scc(n1)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 C20H14F3N5OS MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14F3N5OS/c1-12-17(26-25-15-10-6-5-9-14(15)20(21,22)23)18(29)28(27-12)19-24-16(11-30-19)13-7-3-2-4-8-13/h2-11,25H,1H3/b26-17+InChIKey
GZXDMEWKKPAVHN-YZSQISJMSA-NSynonyms
(4E)5methyl2(4phenyl13thiazol2yl)4((2(trifluoromethyl)phenyl)hydrazinylidene)pyrazol3one
(4E)5METHYL2(4PHENYL13THIAZOL2YL)4(2(2(TRIFLUOROMETHYL)PHENYL)HYDRAZINYLIDENE)24DIHYDRO3HPYRAZOL3ONE
3METHYL1(4PHENYL(13THIAZOL2YL))4(((2(TRIFLUOROMETHYL)PHENYL)AMINO)AZAMETHYLENE)12DIAZOLIN5ONE
3METHYL1(4PHENYL13THIAZOL2YL)1HPYRAZOLE45DIONE4((2(TRIFLUOROMETHYL)PHENYL)HYDRAZONE)
CC1=NN(C(=O)C1=NNc1ccccc1C(F)(F)F)c1scc(n1)c1ccccc1
CC1=NN(C(=O)C1=NNC2=CC=CC=C2C(F)(F)F)C3=NC(=CS3)C4=CC=CC=C4
InChI=1SC20H14F3N5OSc11217(2625151065914(15)20(2122)23)18(29)28(2712)192416(113019)137324813h21125H1H3b2617+
MFCD01080977
STK093540
ZINC000100527715
ZINC12412953
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