Vitas-M small molecule compound

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

Catalog ID
STK765006
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(cc2)I)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 C18H18INO5S MW 487.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18INO5S/c1-4-24-18(23)15-10(2)16(11(3)21)26-17(15)20-14(22)9-25-13-7-5-12(19)6-8-13/h5-8H,4,9H2,1-3H3,(H,20,22)
InChIKey
DAHFOZPNYSXSIC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC=C(C=C2)I
ethyl5acetyl2(((4iodophenoxy)acetyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2((2(4IODOPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC18H18INO5Sc142418(23)1510(2)16(11(3)21)2617(15)2014(22)925137512(19)6813h58H49H213H3(H2022)
MFCD02928265
ZINC000001067905
ZINC01067905
ZINC1067905

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Available files

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