Vitas-M small molecule compound
(2E)-3-[(3-chlorophenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898151
SMILES N#C/C(=C\Nc1cccc(c1)Cl)/c1scc(n1)c1ccc(cc1)F
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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 C18H11ClFN3S MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClFN3S/c19-14-2-1-3-16(8-14)22-10-13(9-21)18-23-17(11-24-18)12-4-6-15(20)7-5-12/h1-8,10-11,22H/b13-10+InChIKey
AXUOAJLEGPVLDX-JLHYYAGUSA-NSynonyms
(2E)3((3chlorophenyl)amino)2(4(4fluorophenyl)13thiazol2yl)prop2enenitrile
(E)3(3CHLOROANILINO)2(4(4FLUOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC(=CC(=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
InChI=1SC18H11ClFN3Sc191421316(814)221013(921)182317(112418)124615(20)7512h18101122Hb1310+
MFCD18172855
N#CC(=CNc1cccc(c1)Cl)c1scc(n1)c1ccc(cc1)F
ZINC000004175223
ZINC04175223
ZINC4175223
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