Vitas-M small molecule compound
(7Z)-3-(4-chlorophenyl)-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
STK725040
SMILES Clc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(F)cc3)/s2
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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 C19H12ClFN4O2S MW 414.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClFN4O2S/c20-10-1-4-12(5-2-10)24-8-22-19-25(9-24)18(27)16(28-19)15-13-7-11(21)3-6-14(13)23-17(15)26/h1-7H,8-9H2,(H,23,26)/b16-15-InChIKey
YABXRECURFUIBU-NXVVXOECSA-NSynonyms
896830-04-9(7Z)3(4chlorophenyl)7(5fluoro2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4CHLOROPHENYL)7(5FLUORO2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4chlorophenyl)7(5fluoro2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
896830049
C1N=C2N(CN1C3=CC=C(C=C3)Cl)C(=O)C(=C4C5=C(C=CC(=C5)F)NC4=O)S2
Clc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(F)cc3)s2
InChI=1SC19H12ClFN4O2Sc20101412(5210)248221925(924)18(27)16(2819)1513711(21)3614(13)2317(15)26h17H89H2(H2326)b1615
MFCD06599340
ZINC000002218516
ZINC02218516
ZINC2218516
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