Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-octylacetamide

Catalog ID
STK524190
SMILES CCCCCCCCNC(=O)COc1ccc(cc1Cl)Cl

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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 C16H23Cl2NO2 MW 332.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23Cl2NO2/c1-2-3-4-5-6-7-10-19-16(20)12-21-15-9-8-13(17)11-14(15)18/h8-9,11H,2-7,10,12H2,1H3,(H,19,20)
InChIKey
ISRUKRPNNYWDTO-UHFFFAOYSA-N
Synonyms

2(24dichlorophenoxy)Noctylacetamide
CCCCCCCCNC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI=1SC16H23Cl2NO2c1234567101916(20)1221159813(17)1114(15)18h8911H271012H21H3(H1920)
MFCD00517462
ZINC000003095518
ZINC3095518

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Available files

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