Vitas-M small molecule compound
ethyl 5-{[3-(4-methoxyphenyl)propanoyl]amino}-3-methyl-1,2-thiazole-4-carboxylate
Catalog ID
STK422467
SMILES CCOC(=O)c1c(snc1C)NC(=O)CCc1ccc(cc1)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 C17H20N2O4S MW 348.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S/c1-4-23-17(21)15-11(2)19-24-16(15)18-14(20)10-7-12-5-8-13(22-3)9-6-12/h5-6,8-9H,4,7,10H2,1-3H3,(H,18,20)InChIKey
MBAIDNSTJXYERD-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SN=C1C)NC(=O)CCC2=CC=C(C=C2)OC
ethyl5((3(4methoxyphenyl)propanoyl)amino)3methyl12thiazole4carboxylate
ethyl5(3(4methoxyphenyl)propanoylamino)3methyl12thiazole4carboxylate
ETHYL5(3(4METHOXYPHENYL)PROPANOYLAMINO)3METHYLISOTHIAZOLE4CARBOXYLATE
InChI=1SC17H20N2O4Sc142317(21)1511(2)192416(15)1814(20)107125813(223)9612h5689H4710H213H3(H1820)
MFCD08714665
ZINC000013331770
ZINC13331770
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.