Vitas-M small molecule compound

N-(4-iodophenyl)-2-phenoxybutanamide

Catalog ID
STK416036
SMILES CCC(C(=O)Nc1ccc(cc1)I)Oc1ccccc1

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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 C16H16INO2 MW 381.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16INO2/c1-2-15(20-14-6-4-3-5-7-14)16(19)18-13-10-8-12(17)9-11-13/h3-11,15H,2H2,1H3,(H,18,19)
InChIKey
FAYQDWJDTQBWHA-UHFFFAOYSA-N
Synonyms

(2R)N(4IODOPHENYL)2PHENOXYBUTANAMIDE
(2S)N(4IODOPHENYL)2PHENOXYBUTANAMIDE
CCC(C(=O)NC1=CC=C(C=C1)I)OC2=CC=CC=C2
InChI=1SC16H16INO2c1215(20146435714)16(19)181310812(17)91113h31115H2H21H3(H1819)
MFCD00981414
N(4iodophenyl)2phenoxybutanamide
ZINC000001216478
ZINC000001216480

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Available files

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