Vitas-M small molecule compound

ethyl 2-{[(4-chlorophenyl)acetyl]amino}-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STK429265
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(cc2)Cl)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 C17H18ClNO3S MW 351.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3S/c1-4-22-17(21)15-10(2)11(3)23-16(15)19-14(20)9-12-5-7-13(18)8-6-12/h5-8H,4,9H2,1-3H3,(H,19,20)
InChIKey
HWSAEUWCMAISIL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2=CC=C(C=C2)Cl
ethyl2(((4chlorophenyl)acetyl)amino)45dimethylthiophene3carboxylate
ETHYL2((2(4CHLOROPHENYL)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
ETHYL2(2(4CHLOROPHENYL)ACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H18ClNO3Sc142217(21)1510(2)11(3)2316(15)1914(20)9125713(18)8612h58H49H213H3(H1920)
MFCD00850012
ZINC000001013794
ZINC01013794
ZINC1013794

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Available files

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