Vitas-M small molecule compound
4-ethyl 2-(2-methoxyethyl) 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803954
SMILES COCCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)CC)/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 C26H27N3O5S2 MW 525.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O5S2/c1-5-17-7-9-18(10-8-17)20-15-35-23(29-20)19(13-27)14-28-24-21(25(30)33-6-2)16(3)22(36-24)26(31)34-12-11-32-4/h7-10,14-15,28H,5-6,11-12H2,1-4H3/b19-14-InChIKey
MIEFKUDFNOKDEJ-RGEXLXHISA-NSynonyms
585558-52-7(Z)4ethyl2(2methoxyethyl)5((2cyano2(4(4ethylphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2(2methoxyethyl)5(((Z)2cyano2(4(4ethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4Oethyl2O(2methoxyethyl)5(((Z)2cyano2(4(4ethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
585558527
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C(=C(S3)C(=O)OCCOC)C)C(=O)OCC)C#N
COCCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)CC)C#N
InChI=1SC26H27N3O5S2c15177918(10817)20153523(2920)19(1327)14282421(25(30)3362)16(3)22(3624)26(31)341211324h710141528H561112H214H3b1914
MFCD04030245
ZINC000013750615
ZINC13750615
Check stock
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