Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803893
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2cccc(c2)Br)/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 C22H18BrN3O4S2 MW 532.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O4S2/c1-4-30-21(27)17-12(2)18(22(28)29-3)32-20(17)25-10-14(9-24)19-26-16(11-31-19)13-6-5-7-15(23)8-13/h5-8,10-11,25H,4H2,1-3H3/b14-10-InChIKey
YNYGQNJICWDBIP-UVTDQMKNSA-NSynonyms
573697-58-2(Z)4ethyl2methyl5((2(4(3bromophenyl)thiazol2yl)2cyanovinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2(4(3bromophenyl)13thiazol2yl)2cyanoethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2(4(3BROMOPHENYL)13THIAZOL2YL)2CYANOETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
573697582
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br
CCOC(=O)c1c(NC=C(c2scc(n2)c2cccc(c2)Br)C#N)sc(c1C)C(=O)OC
InChI=1SC22H18BrN3O4S2c143021(27)1712(2)18(22(28)293)3220(17)251014(924)192616(113119)1365715(23)813h58101125H4H213H3b1410
MFCD04017868
ZINC000002372578
ZINC2372578
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