Vitas-M small molecule compound
(2Z)-3-(4-butoxyphenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898533
SMILES CCCCOc1ccc(cc1)/C=C(\c1scc(n1)c1ccc(cc1)F)/C#N
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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 C22H19FN2OS MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN2OS/c1-2-3-12-26-20-10-4-16(5-11-20)13-18(14-24)22-25-21(15-27-22)17-6-8-19(23)9-7-17/h4-11,13,15H,2-3,12H2,1H3/b18-13-InChIKey
JGYLXQHYUZTYGC-AQTBWJFISA-NSynonyms
476669-35-9(2Z)3(4butoxyphenyl)2(4(4fluorophenyl)13thiazol2yl)prop2enenitrile
(Z)3(4BUTOXYPHENYL)2(4(4FLUOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
476669359
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
CCCCOc1ccc(cc1)C=C(c1scc(n1)c1ccc(cc1)F)C#N
InChI=1SC22H19FN2OSc12312262010416(51120)1318(1424)222521(152722)176819(23)9717h4111315H2312H21H3b1813
MFCD02267242
ZINC000004174932
ZINC04174932
ZINC4174932
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