Vitas-M small molecule compound

N-(4-iodophenyl)-4-(4-methoxy-3-methylphenyl)butanamide

Catalog ID
STK106570
SMILES COc1ccc(cc1C)CCCC(=O)Nc1ccc(cc1)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 C18H20INO2 MW 409.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20INO2/c1-13-12-14(6-11-17(13)22-2)4-3-5-18(21)20-16-9-7-15(19)8-10-16/h6-12H,3-5H2,1-2H3,(H,20,21)
InChIKey
ZINSMTCKWJGTCZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)CCCC(=O)NC2=CC=C(C=C2)I)OC
InChI=1SC18H20INO2c1131214(61117(13)222)43518(21)20169715(19)81016h612H35H212H3(H2021)
MFCD03139401
N(4IODOPHENYL)4(4METHOXY3METHYLPHENYL)BUTANAMIDE
ZINC000001177416
ZINC01177416
ZINC1177416

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Available files

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