Vitas-M small molecule compound

(2E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]prop-2-enamide

Catalog ID
STL017032
SMILES CCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(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 C25H24FN3O3S MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24FN3O3S/c1-3-4-11-32-22-10-7-18(14-23(22)31-2)12-19(15-27)24(30)29-25-28-16-21(33-25)13-17-5-8-20(26)9-6-17/h5-10,12,14,16H,3-4,11,13H2,1-2H3,(H,28,29,30)/b19-12+
InChIKey
WNJBWJFTLUIKSV-XDHOZWIPSA-N
Synonyms

(2E)3(4BUTOXY3METHOXYPHENYL)2CYANON(5((4FLUOROPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4butoxy3methoxyphenyl)2cyanoN(5(4fluorobenzyl)13thiazol2yl)prop2enamide
(E)3(4BUTOXY3METHOXYPHENYL)2CYANON(5((4FLUOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F)OC
CCCCOc1ccc(cc1OC)C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)F)C#N
InChI=1SC25H24FN3O3Sc13411322210718(1423(22)312)1219(1527)24(30)2925281621(3325)13175820(26)9617h510121416H341113H212H3(H282930)b1912+
MFCD02979310
ZINC000001906142
ZINC01906142
ZINC1906142

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Available files

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