Vitas-M small molecule compound

(2E)-3-[(4-butoxyphenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK898274
SMILES CCCCOc1ccc(cc1)N/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 C22H20FN3OS MW 393.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20FN3OS/c1-2-3-12-27-20-10-8-19(9-11-20)25-14-17(13-24)22-26-21(15-28-22)16-4-6-18(23)7-5-16/h4-11,14-15,25H,2-3,12H2,1H3/b17-14+
InChIKey
FGFIDVQPTILFAR-SAPNQHFASA-N
Synonyms
476676-11-6
(2E)3((4butoxyphenyl)amino)2(4(4fluorophenyl)13thiazol2yl)prop2enenitrile
(E)3(4BUTOXYANILINO)2(4(4FLUOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
476676116
CCCCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
CCCCOc1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)F)C#N
InChI=1SC22H20FN3OSc12312272010819(91120)251417(1324)222621(152822)164618(23)7516h411141525H2312H21H3b1714+
MFCD04416808
ZINC000004063661
ZINC04063661
ZINC4063661

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Available files

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