Vitas-M small molecule compound

N-(4-phenoxyphenyl)dodecanamide

Catalog ID
STK448988
SMILES CCCCCCCCCCCC(=O)Nc1ccc(cc1)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 C24H33NO2 MW 367.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO2/c1-2-3-4-5-6-7-8-9-13-16-24(26)25-21-17-19-23(20-18-21)27-22-14-11-10-12-15-22/h10-12,14-15,17-20H,2-9,13,16H2,1H3,(H,25,26)
InChIKey
ZPUNBRINUDCUGS-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI=1SC24H33NO2c123456789131624(26)2521171923(201821)2722141110121522h101214151720H291316H21H3(H2526)
MFCD01343365
N(4phenoxyphenyl)dodecanamide
ZINC000097941895
ZINC97941895

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Available files

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