Vitas-M small molecule compound
(2E)-3-[(4-bromo-2-fluorophenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898216
SMILES N#C/C(=C\Nc1ccc(cc1F)Br)/c1scc(n1)c1ccc(c(c1)C)C
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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 C20H15BrFN3S MW 428.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15BrFN3S/c1-12-3-4-14(7-13(12)2)19-11-26-20(25-19)15(9-23)10-24-18-6-5-16(21)8-17(18)22/h3-8,10-11,24H,1-2H3/b15-10+InChIKey
MUHRUWNOWGGTJH-XNTDXEJSSA-NSynonyms
477298-63-8(2E)3((4bromo2fluorophenyl)amino)2(4(34dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3(4BROMO2FLUOROANILINO)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
477298638
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)Br)F)C#N)C
InChI=1SC20H15BrFN3Sc1123414(713(12)2)19112620(2519)15(923)1024186516(21)817(18)22h38101124H12H3b1510+
MFCD04419702
N#CC(=CNc1ccc(cc1F)Br)c1scc(n1)c1ccc(c(c1)C)C
ZINC000009404896
ZINC09404896
ZINC9404896
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