Vitas-M small molecule compound

4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate

Catalog ID
STK803897
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(c(c2)Cl)Cl)/C#N)sc(c1C)C(=O)OC

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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 C22H17Cl2N3O4S2 MW 522.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2N3O4S2/c1-4-31-21(28)17-11(2)18(22(29)30-3)33-20(17)26-9-13(8-25)19-27-16(10-32-19)12-5-6-14(23)15(24)7-12/h5-7,9-10,26H,4H2,1-3H3/b13-9-
InChIKey
ZSFZGVCWDULQSV-LCYFTJDESA-N
Synonyms
573949-31-2
(Z)4ethyl2methyl5((2cyano2(4(34dichlorophenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(34dichlorophenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2CYANO2(4(34DICHLOROPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
573949312
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(c(c2)Cl)Cl)C#N)sc(c1C)C(=O)OC
InChI=1SC22H17Cl2N3O4S2c143121(28)1711(2)18(22(29)303)3320(17)26913(825)192716(103219)125614(23)15(24)712h5791026H4H213H3b139
MFCD04021261
ZINC000002245428
ZINC2245428

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Available files

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