Vitas-M small molecule compound

2-[4-(butan-2-yl)phenoxy]-N-(4-iodophenyl)acetamide

Catalog ID
STK156530
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1ccc(cc1)I)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/c1-3-13(2)14-4-10-17(11-5-14)22-12-18(21)20-16-8-6-15(19)7-9-16/h4-11,13H,3,12H2,1-2H3,(H,20,21)
InChIKey
KMUJLOHACVYDEU-UHFFFAOYSA-N
Synonyms

2(4((2S)BUTAN2YL)PHENOXY)N(4IODOPHENYL)ACETAMIDE
2(4(BUTAN2YL)PHENOXY)N(4IODOPHENYL)ACETAMIDE
2(4BUTAN2YLPHENOXY)N(4IODOPHENYL)ACETAMIDE
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)I
InChI=1SC18H20INO2c1313(2)1441017(11514)221218(21)20168615(19)7916h41113H312H212H3(H2021)
MFCD01811150
ZINC000001170831
ZINC000001170832

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Available files

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