Vitas-M small molecule compound
ethyl 2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK221180
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CCCOc1ccc(cc1Cl)Cl
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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 C17H18Cl2N2O4S MW 417.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18Cl2N2O4S/c1-3-24-16(23)15-10(2)20-17(26-15)21-14(22)5-4-8-25-13-7-6-11(18)9-12(13)19/h6-7,9H,3-5,8H2,1-2H3,(H,20,21,22)InChIKey
ZPOMOANFWKWJLR-UHFFFAOYSA-NSynonyms
303033-23-0303033230
CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C
ethyl2((4(24dichlorophenoxy)butanoyl)amino)4methyl13thiazole5carboxylate
ethyl2(4(24dichlorophenoxy)butanamido)4methylthiazole5carboxylate
ETHYL2(4(24DICHLOROPHENOXY)BUTANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC17H18Cl2N2O4Sc132416(23)1510(2)2017(2615)2114(22)54825137611(18)912(13)19h679H358H212H3(H202122)
MFCD02217341
ZINC09109295
ZINC9109295
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