Vitas-M small molecule compound

N-cyclooctyl-2-(2,3-dimethylphenoxy)acetamide

Catalog ID
STK215396
SMILES O=C(NC1CCCCCCC1)COc1cccc(c1C)C

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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 C18H27NO2 MW 289.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27NO2/c1-14-9-8-12-17(15(14)2)21-13-18(20)19-16-10-6-4-3-5-7-11-16/h8-9,12,16H,3-7,10-11,13H2,1-2H3,(H,19,20)
InChIKey
ITRRFLBGMKYAAM-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)OCC(=O)NC2CCCCCCC2)C
InChI=1SC18H27NO2c114981217(15(14)2)211318(20)191610643571116h891216H37101113H212H3(H1920)
MFCD03719410
NCYCLOOCTYL2(23DIMETHYLPHENOXY)ACETAMIDE
ZINC000000462185
ZINC00462185
ZINC462185

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Available files

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