Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STL341773
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1cccs1)/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 C22H19N3O4S3 MW 485.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S3/c1-4-8-29-22(27)18-13(3)17(21(26)28-5-2)20(32-18)24-11-14(10-23)19-25-15(12-31-19)16-7-6-9-30-16/h4,6-7,9,11-12,24H,1,5,8H2,2-3H3/b14-11-InChIKey
XPJXCJDDGZVLBN-KAMYIIQDSA-NSynonyms
585551-90-2(Z)2allyl4ethyl5((2cyano2(4(thiophen2yl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(thiophen2yl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OPROP2ENYL5(((Z)2CYANO2(4THIOPHEN2YL13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
585551902
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1cccs1)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3
InChI=1SC22H19N3O4S3c1482922(27)1813(3)17(21(26)2852)20(3218)241114(1023)192515(123119)167693016h4679111224H158H223H3b1411
MFCD04030007
ZINC000002391466
ZINC02391466
ZINC2391466
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