Vitas-M small molecule compound
ethyl 2-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK428344
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CCCOc1ccc(cc1C)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 C18H21ClN2O4S MW 396.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O4S/c1-4-24-17(23)16-12(3)20-18(26-16)21-15(22)6-5-9-25-14-8-7-13(19)10-11(14)2/h7-8,10H,4-6,9H2,1-3H3,(H,20,21,22)InChIKey
WZSVRGLCEZKJNJ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C
ethyl2((4(4chloro2methylphenoxy)butanoyl)amino)4methyl13thiazole5carboxylate
ETHYL2(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC18H21ClN2O4Sc142417(23)1612(3)2018(2616)2115(22)65925148713(19)1011(14)2h7810H469H213H3(H202122)
MFCD01920235
ZINC000002745087
ZINC02745087
ZINC2745087
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