Vitas-M small molecule compound
(2Z)-3-[(2-fluoro-5-nitrophenyl)amino]-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK803674
SMILES N#C/C(=C/Nc1cc(ccc1F)[N+](=O)[O-])/c1scc(n1)c1cccs1
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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 C16H9FN4O2S2 MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9FN4O2S2/c17-12-4-3-11(21(22)23)6-13(12)19-8-10(7-18)16-20-14(9-25-16)15-2-1-5-24-15/h1-6,8-9,19H/b10-8-InChIKey
UWPQWTRWBIQPNZ-NTMALXAHSA-NSynonyms
477298-12-7(2Z)3((2fluoro5nitrophenyl)amino)2(4(thiophen2yl)13thiazol2yl)prop2enenitrile
(Z)3((2fluoro5nitrophenyl)amino)2(4(thiophen2yl)thiazol2yl)acrylonitrile
(Z)3(2FLUORO5NITROANILINO)2(4THIOPHEN2YL13THIAZOL2YL)PROP2ENENITRILE
477298127
C1=CSC(=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)(N+)(=O)(O))F)C#N
InChI=1SC16H9FN4O2S2c17124311(21(22)23)613(12)19810(718)162014(92516)152152415h168919Hb108
MFCD03672954
N#CC(=CNc1cc(ccc1F)(N+)(=O)(O))c1scc(n1)c1cccs1
ZINC000005024210
ZINC5024210
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