Vitas-M small molecule compound
2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803935
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2cccs2)/C#N)sc(c1C)C(=O)OC(C)(C)C
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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 C23H23N3O4S3 MW 501.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S3/c1-6-29-21(27)17-13(2)18(22(28)30-23(3,4)5)33-20(17)25-11-14(10-24)19-26-15(12-32-19)16-8-7-9-31-16/h7-9,11-12,25H,6H2,1-5H3/b14-11-InChIKey
YMSWKELURQGEHO-KAMYIIQDSA-NSynonyms
(E)2tertbutyl4ethyl5((2cyano2(4(thiophen2yl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
2OTERTBUTYL4OETHYL5(((Z)2CYANO2(4THIOPHEN2YL13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
2tertbutyl4ethyl5(((Z)2cyano2(4(thiophen2yl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)(C)C)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3
CCOC(=O)c1c(NC=C(c2scc(n2)c2cccs2)C#N)sc(c1C)C(=O)OC(C)(C)C
InChI=1SC23H23N3O4S3c162921(27)1713(2)18(22(28)3023(34)5)3320(17)251114(1024)192615(123219)168793116h79111225H6H215H3b1411
MFCD08541497
ZINC000013750081
ZINC13750081
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