Vitas-M small molecule compound

(7Z)-3-(3,4-difluorophenyl)-7-(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
STK613881
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1ccc(c(c1)F)F)cccc2

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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 C19H12F2N4O2S MW 398.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12F2N4O2S/c20-12-6-5-10(7-13(12)21)24-8-22-19-25(9-24)18(27)16(28-19)15-11-3-1-2-4-14(11)23-17(15)26/h1-7H,8-9H2,(H,23,26)/b16-15-
InChIKey
IHMLDMAMNKYURY-NXVVXOECSA-N
Synonyms
903589-25-3
(7Z)3(34difluorophenyl)7(2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(34DIFLUOROPHENYL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(34difluorophenyl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
903589253
C1N=C2N(CN1C3=CC(=C(C=C3)F)F)C(=O)C(=C4C5=CC=CC=C5NC4=O)S2
InChI=1SC19H12F2N4O2Sc20126510(713(12)21)248221925(924)18(27)16(2819)1511312414(11)2317(15)26h17H89H2(H2326)b1615
MFCD08289438
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1ccc(c(c1)F)F)cccc2
ZINC000006672784
ZINC06672784
ZINC6672784

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Available files

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