Vitas-M small molecule compound

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

Catalog ID
STK765760
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(cc2)I)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 C17H18INO4S MW 459.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18INO4S/c1-4-22-17(21)15-10(2)11(3)24-16(15)19-14(20)9-23-13-7-5-12(18)6-8-13/h5-8H,4,9H2,1-3H3,(H,19,20)
InChIKey
PLOZMSWULSGFBN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)I
ethyl2(((4iodophenoxy)acetyl)amino)45dimethylthiophene3carboxylate
ETHYL2((2(4IODOPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H18INO4Sc142217(21)1510(2)11(3)2416(15)1914(20)923137512(18)6813h58H49H213H3(H1920)
MFCD02928215
ZINC000009968814
ZINC09968814
ZINC9968814

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Available files

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