Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile
Catalog ID
STK898354
SMILES N#C/C(=C\Nc1ccc(c(c1)[N+](=O)[O-])F)/c1scc(n1)c1ccc(c(c1)Cl)Cl
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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 C18H9Cl2FN4O2S MW 435.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9Cl2FN4O2S/c19-13-3-1-10(5-14(13)20)16-9-28-18(24-16)11(7-22)8-23-12-2-4-15(21)17(6-12)25(26)27/h1-6,8-9,23H/b11-8+InChIKey
HRRINYIUPUYSPB-DHZHZOJOSA-NSynonyms
477298-48-9(2E)2(4(34dichlorophenyl)13thiazol2yl)3((4fluoro3nitrophenyl)amino)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4FLUORO3NITROANILINO)PROP2ENENITRILE
477298489
C1=CC(=C(C=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)(N+)(=O)(O))C#N)Cl)Cl
InChI=1SC18H9Cl2FN4O2Sc19133110(514(13)20)1692818(2416)11(722)823122415(21)17(612)25(26)27h168923Hb118+
MFCD04419685
N#CC(=CNc1ccc(c(c1)(N+)(=O)(O))F)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000009404892
ZINC09404892
ZINC9404892
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