Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-({(Z)-2-cyano-2-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803957
SMILES COCCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1cccc2c1cccc2)/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 C28H25N3O5S2 MW 547.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O5S2/c1-4-35-27(32)23-17(2)24(28(33)36-13-12-34-3)38-26(23)30-15-19(14-29)25-31-22(16-37-25)21-11-7-9-18-8-5-6-10-20(18)21/h5-11,15-16,30H,4,12-13H2,1-3H3/b19-15-InChIKey
OXEXERDNQMPJSE-CYVLTUHYSA-NSynonyms
577767-68-1(Z)4ethyl2(2methoxyethyl)5((2cyano2(4(naphthalen1yl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2cyano2(4(naphthalen1yl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4Oethyl2O(2methoxyethyl)5(((Z)2cyano2(4naphthalen1yl13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
577767681
CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1cccc2c1cccc2)C#N
InChI=1SC28H25N3O5S2c143527(32)2317(2)24(28(33)361312343)3826(23)301519(1429)253122(163725)211179188561020(18)21h511151630H41213H213H3b1915
MFCD04019115
ZINC000101056091
ZINC101056091
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