Vitas-M small molecule compound
(7Z)-3-(3,4-difluorophenyl)-7-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK609394
SMILES Fc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(c(c1)F)F)/C(=O)N2
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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 C19H11F3N4O2S MW 416.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11F3N4O2S/c20-9-1-4-14-11(5-9)15(17(27)24-14)16-18(28)26-8-25(7-23-19(26)29-16)10-2-3-12(21)13(22)6-10/h1-6H,7-8H2,(H,24,27)/b16-15-InChIKey
MSFBEVBWMPBVJV-NXVVXOECSA-NSynonyms
903869-92-1(7Z)3(34difluorophenyl)7(5fluoro2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(34difluorophenyl)7(5fluoro2oxo1Hindol3ylidene)24dihydro(13)thiazolo(32a)(135)triazin6one
(Z)3(34difluorophenyl)7(5fluoro2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
903869921
C1N=C2N(CN1C3=CC(=C(C=C3)F)F)C(=O)C(=C4C5=C(C=CC(=C5)F)NC4=O)S2
Fc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)F)F)C(=O)N2
InChI=1SC19H11F3N4O2Sc209141411(59)15(17(27)2414)1618(28)26825(72319(26)2916)102312(21)13(22)610h16H78H2(H2427)b1615
MFCD08287362
ZINC000009409692
ZINC09409692
ZINC9409692
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