Vitas-M small molecule compound

2-(2,6-dimethylphenoxy)-N-octadecylacetamide

Catalog ID
STK329464
SMILES CCCCCCCCCCCCCCCCCCNC(=O)COc1c(C)cccc1C

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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 C28H49NO2 MW 431.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H49NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-27(30)24-31-28-25(2)21-20-22-26(28)3/h20-22H,4-19,23-24H2,1-3H3,(H,29,30)
InChIKey
ZSWMWQFBCJJIDK-UHFFFAOYSA-N
Synonyms

2(26dimethylphenoxy)Noctadecylacetamide
CCCCCCCCCCCCCCCCCCNC(=O)COC1=C(C=CC=C1C)C
InChI=1SC28H49NO2c145678910111213141516171819232927(30)24312825(2)21202226(28)3h2022H4192324H213H3(H2930)
MFCD09961924
ZINC000102033131
ZINC102033131

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Available files

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