Vitas-M small molecule compound

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

Catalog ID
STK095457
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2)sc(c1C)C(=O)Nc1ccccc1F

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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 C23H21FN2O5S MW 456.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21FN2O5S/c1-3-30-23(29)19-14(2)20(21(28)25-17-12-8-7-11-16(17)24)32-22(19)26-18(27)13-31-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,25,28)(H,26,27)
InChIKey
SZLAAOREKDPYSE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2F)NC(=O)COC3=CC=CC=C3
CCOC(=O)c1c(NC(=O)COc2ccccc2)sc(c1C)C(=O)Nc1ccccc1F
ETHYL5((2FLUOROPHENYL)CARBAMOYL)4METHYL2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL5((2FLUOROPHENYL)CARBAMOYL)4METHYL2((PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL5(N(2FLUOROPHENYL)CARBAMOYL)4METHYL2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC23H21FN2O5Sc133023(29)1914(2)20(21(28)251712871116(17)24)3222(19)2618(27)13311595461015h412H313H212H3(H2528)(H2627)
MFCD01824467
STK095457
ZINC000000861532
ZINC00861532
ZINC861532

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Available files

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