Vitas-M small molecule compound

dimethyl 2-{[(4-iodophenoxy)acetyl]amino}benzene-1,4-dicarboxylate

Catalog ID
STK276774
SMILES COC(=O)c1ccc(cc1NC(=O)COc1ccc(cc1)I)C(=O)OC

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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 C18H16INO6 MW 469.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16INO6/c1-24-17(22)11-3-8-14(18(23)25-2)15(9-11)20-16(21)10-26-13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3,(H,20,21)
InChIKey
QUHCDQDIUHMQBK-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)I
dimethyl2(((4iodophenoxy)acetyl)amino)benzene14dicarboxylate
DIMETHYL2((2(4IODOPHENOXY)ACETYL)AMINO)BENZENE14DICARBOXYLATE
InChI=1SC18H16INO6c12417(22)113814(18(23)252)15(911)2016(21)1026136412(19)5713h39H10H212H3(H2021)
MFCD03900096
ZINC000001074925
ZINC01074925
ZINC1074925

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Available files

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