Vitas-M small molecule compound

ethyl 5-acetyl-4-methyl-2-[(phenoxyacetyl)amino]thiophene-3-carboxylate

Catalog ID
STK744965
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2)sc(c1C)C(=O)C

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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 C18H19NO5S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5S/c1-4-23-18(22)15-11(2)16(12(3)20)25-17(15)19-14(21)10-24-13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,19,21)
InChIKey
QJIGPMXRLQKCFK-UHFFFAOYSA-N
Synonyms
300828-08-4
300828084
CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC=CC=C2
ETHYL5ACETYL4METHYL2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl5acetyl4methyl2((phenoxyacetyl)amino)thiophene3carboxylate
ETHYL5ACETYL4METHYL2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC18H19NO5Sc142318(22)1511(2)16(12(3)20)2517(15)1914(21)1024138657913h59H410H213H3(H1921)
MFCD00706667
ZINC000000833677
ZINC00833677
ZINC833677

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.