Vitas-M small molecule compound

ethyl 5-acetyl-2-[(biphenyl-4-ylcarbonyl)amino]-4-methylthiophene-3-carboxylate

Catalog ID
STK442074
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)c2ccccc2)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 C23H21NO4S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4S/c1-4-28-23(27)19-14(2)20(15(3)25)29-22(19)24-21(26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,24,26)
InChIKey
WYXYBDSYXVZHFS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
ethyl5acetyl2((biphenyl4ylcarbonyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL4METHYL2((4PHENYLBENZOYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL5ACETYL4METHYL2((4PHENYLPHENYL)CARBONYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC23H21NO4Sc142823(27)1914(2)20(15(3)25)2922(19)2421(26)18121017(111318)168657916h513H4H213H3(H2426)
MFCD00583194
ZINC000001227016
ZINC01227016
ZINC1227016

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Available files

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