Vitas-M small molecule compound
(2E)-3-[(4-fluoro-3-nitrophenyl)amino]-2-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898359
SMILES N#C/C(=C\Nc1ccc(c(c1)[N+](=O)[O-])F)/c1scc(n1)c1cccc2c1cccc2
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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 C22H13FN4O2S MW 416.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13FN4O2S/c23-19-9-8-16(10-21(19)27(28)29)25-12-15(11-24)22-26-20(13-30-22)18-7-3-5-14-4-1-2-6-17(14)18/h1-10,12-13,25H/b15-12+InChIKey
MZMNGCSTZHECSE-NTCAYCPXSA-NSynonyms
477298-56-9(2E)3((4fluoro3nitrophenyl)amino)2(4(naphthalen1yl)13thiazol2yl)prop2enenitrile
(E)3(4FLUORO3NITROANILINO)2(4NAPHTHALEN1YL13THIAZOL2YL)PROP2ENENITRILE
477298569
C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CNC4=CC(=C(C=C4)F)(N+)(=O)(O))C#N
InChI=1SC22H13FN4O2Sc23199816(1021(19)27(28)29)251215(1124)222620(133022)1873514412617(14)18h110121325Hb1512+
MFCD04419692
N#CC(=CNc1ccc(c(c1)(N+)(=O)(O))F)c1scc(n1)c1cccc2c1cccc2
ZINC000011853115
ZINC11853115
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