Vitas-M small molecule compound
(2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile
Catalog ID
STK898350
SMILES N#C/C(=C\Nc1ccc(c(c1)[N+](=O)[O-])F)/c1scc(n1)c1ccc(cc1)Br
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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 C18H10BrFN4O2S MW 445.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrFN4O2S/c19-13-3-1-11(2-4-13)16-10-27-18(23-16)12(8-21)9-22-14-5-6-15(20)17(7-14)24(25)26/h1-7,9-10,22H/b12-9+InChIKey
YPSRAUMSJFDATI-FMIVXFBMSA-NSynonyms
(2E)2(4(4bromophenyl)13thiazol2yl)3((4fluoro3nitrophenyl)amino)prop2enenitrile
(E)2(4(4bromophenyl)13thiazol2yl)3(4fluoro3nitroanilino)prop2enenitrile
C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)(N+)(=O)(O))C#N)Br
InChI=1SC18H10BrFN4O2Sc19133111(2413)16102718(2316)12(821)922145615(20)17(714)24(25)26h1791022Hb129+
MFCD18172934
N#CC(=CNc1ccc(c(c1)(N+)(=O)(O))F)c1scc(n1)c1ccc(cc1)Br
ZINC000011853110
ZINC11853110
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