Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-({(Z)-2-cyano-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803958
SMILES COCCOC(=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 C22H21N3O5S3 MW 503.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S3/c1-4-29-21(26)17-13(2)18(22(27)30-8-7-28-3)33-20(17)24-11-14(10-23)19-25-15(12-32-19)16-6-5-9-31-16/h5-6,9,11-12,24H,4,7-8H2,1-3H3/b14-11-InChIKey
AGLBJLSEKCJRPY-KAMYIIQDSA-NSynonyms
840499-42-5(Z)4ethyl2(2methoxyethyl)5((2cyano2(4(thiophen2yl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2cyano2(4(thiophen2yl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2O(2METHOXYETHYL)5(((Z)2CYANO2(4THIOPHEN2YL13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
840499425
CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1cccs1)C#N
InChI=1SC22H21N3O5S3c142921(26)1713(2)18(22(27)3087283)3320(17)241114(1023)192515(123219)166593116h569111224H478H213H3b1411
MFCD04008846
ZINC000010232884
ZINC10232884
Check stock
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