Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-[(3-phenoxypropanoyl)amino]thiophene-3-carboxylate

Catalog ID
STK757479
SMILES CCOC(=O)c1c(NC(=O)CCOc2ccccc2)sc(c1C)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 C18H21NO4S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4S/c1-4-22-18(21)16-12(2)13(3)24-17(16)19-15(20)10-11-23-14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3,(H,19,20)
InChIKey
PWCZIDNXDGOHGD-UHFFFAOYSA-N
Synonyms
312274-24-1
312274241
CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCOC2=CC=CC=C2
ETHYL45DIMETHYL2((3PHENOXYPROPANOYL)AMINO)3THIOPHENECARBOXYLATE
ETHYL45DIMETHYL2((3PHENOXYPROPANOYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl45dimethyl2(3phenoxypropanamido)thiophene3carboxylate
ETHYL45DIMETHYL2(3PHENOXYPROPANOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC18H21NO4Sc142218(21)1612(2)13(3)2417(16)1915(20)101123148657914h59H41011H213H3(H1920)
MFCD01125014
THIOPHENE3CARBOXYLICACID45DIMETHYL2(3PHENOXYPROPIONYLAMINO)ETHYLESTER
ZINC000000067487
ZINC00067487
ZINC67487

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Available files

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