Vitas-M small molecule compound

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

Catalog ID
STK448318
SMILES CCOC(=O)c1c(NC(=O)Cc2ccccc2)sc(c1CC)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 C18H21NO3S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3S/c1-4-14-12(3)23-17(16(14)18(21)22-5-2)19-15(20)11-13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H,19,20)
InChIKey
BGFRVAFLADNEKW-UHFFFAOYSA-N
Synonyms

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CC2=CC=CC=C2)C
ETHYL4ETHYL5METHYL2((2PHENYLACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4ethyl5methyl2((phenylacetyl)amino)thiophene3carboxylate
ETHYL4ETHYL5METHYL2(2PHENYLACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC18H21NO3Sc141412(3)2317(16(14)18(21)2252)1915(20)111397681013h610H4511H213H3(H1920)
MFCD01344274
ZINC000005477186
ZINC05477186
ZINC5477186

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Available files

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