Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N-(2-ethyl-4-iodophenyl)acetamide

Catalog ID
STL119868
SMILES CCc1cc(I)ccc1NC(=O)COc1cc(C)cc(c1)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 C18H20INO2 MW 409.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20INO2/c1-4-14-10-15(19)5-6-17(14)20-18(21)11-22-16-8-12(2)7-13(3)9-16/h5-10H,4,11H2,1-3H3,(H,20,21)
InChIKey
QGOIGCYIFHEHOM-UHFFFAOYSA-N
Synonyms

2(35dimethylphenoxy)N(2ethyl4iodophenyl)acetamide
CCC1=C(C=CC(=C1)I)NC(=O)COC2=CC(=CC(=C2)C)C
InChI=1SC18H20INO2c14141015(19)5617(14)2018(21)112216812(2)713(3)916h510H411H213H3(H2021)
MFCD04075590
ZINC000006359096
ZINC06359096
ZINC6359096

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Available files

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