Vitas-M small molecule compound

2-[2-ethoxy-4-(hydroxymethyl)-6-iodophenoxy]-N-(4-methylphenyl)acetamide

Catalog ID
STK195577
SMILES CCOc1cc(CO)cc(c1OCC(=O)Nc1ccc(cc1)C)I

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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 C18H20INO4 MW 441.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20INO4/c1-3-23-16-9-13(10-21)8-15(19)18(16)24-11-17(22)20-14-6-4-12(2)5-7-14/h4-9,21H,3,10-11H2,1-2H3,(H,20,22)
InChIKey
BMRXGYKRSFPDLM-UHFFFAOYSA-N
Synonyms
693820-74-5
2(2ETHOXY4(HYDROXYMETHYL)6IODOPHENOXY)N(4METHYLPHENYL)ACETAMIDE
693820745
ACETAMIDE2(2ETHOXY4(HYDROXYMETHYL)6IODOPHENOXY)N(4METHYLPHENYL)
CCOC1=C(C(=CC(=C1)CO)I)OCC(=O)NC2=CC=C(C=C2)C
InChI=1SC18H20INO4c132316913(1021)815(19)18(16)241117(22)20146412(2)5714h4921H31011H212H3(H2022)
MFCD04210702
ZINC000001148326
ZINC01148326
ZINC1148326

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Available files

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