Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-[(3,4-difluorophenyl)amino]prop-2-enenitrile
Catalog ID
STK898408
SMILES N#C/C(=C\Nc1ccc(c(c1)F)F)/c1scc(n1)c1ccc(cc1)c1ccccc1
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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 C24H15F2N3S MW 415.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15F2N3S/c25-21-11-10-20(12-22(21)26)28-14-19(13-27)24-29-23(15-30-24)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-12,14-15,28H/b19-14+InChIKey
GUECUCSKMVDUFQ-XMHGGMMESA-NSynonyms
477297-45-3(2E)2(4(biphenyl4yl)13thiazol2yl)3((34difluorophenyl)amino)prop2enenitrile
(E)3(34DIFLUOROANILINO)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
477297453
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC(=C(C=C4)F)F)C#N
InChI=1SC24H15F2N3Sc2521111020(1222(21)26)281419(1327)242923(153024)188617(7918)164213516h112141528Hb1914+
MFCD04419637
N#CC(=CNc1ccc(c(c1)F)F)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000011853092
ZINC11853092
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