Vitas-M small molecule compound
(2E)-3-[(4-bromo-2-fluorophenyl)amino]-2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK803776
SMILES N#C/C(=C\Nc1ccc(cc1F)Br)/c1scc(n1)c1ccc2c(c1)cccc2
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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 C22H13BrFN3S MW 450.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13BrFN3S/c23-18-7-8-20(19(24)10-18)26-12-17(11-25)22-27-21(13-28-22)16-6-5-14-3-1-2-4-15(14)9-16/h1-10,12-13,26H/b17-12+InChIKey
AMIXWHOWUOJGEK-SFQUDFHCSA-NSynonyms
(2E)3((4bromo2fluorophenyl)amino)2(4(naphthalen2yl)13thiazol2yl)prop2enenitrile
(E)3(4BROMO2FLUOROANILINO)2(4NAPHTHALEN2YL13THIAZOL2YL)PROP2ENENITRILE
(Z)3((4bromo2fluorophenyl)amino)2(4(naphthalen2yl)thiazol2yl)acrylonitrile
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CNC4=C(C=C(C=C4)Br)F)C#N
InChI=1SC22H13BrFN3Sc23187820(19(24)1018)261217(1125)222721(132822)166514312415(14)916h110121326Hb1712+
MFCD04419709
N#CC(=CNc1ccc(cc1F)Br)c1scc(n1)c1ccc2c(c1)cccc2
ZINC000011853126
ZINC11853126
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