Vitas-M small molecule compound

N-cyclooctyl-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK033244
SMILES COc1ccccc1OCC(=O)NC1CCCCCCC1

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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 C17H25NO3 MW 291.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO3/c1-20-15-11-7-8-12-16(15)21-13-17(19)18-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10,13H2,1H3,(H,18,19)
InChIKey
LCTHQVHJPKIIRP-UHFFFAOYSA-N
Synonyms
585565-81-7
585565817
COC1=CC=CC=C1OCC(=O)NC2CCCCCCC2
COc1ccccc1OCC(=O)NC1CCCCCCC1
InChI=1SC17H25NO3c1201511781216(15)211317(19)18149532461014h78111214H2691013H21H3(H1819)
MFCD01198525
NCYCLOOCTYL2(2METHOXYPHENOXY)ACETAMIDE
STK033244
ZINC000004662643
ZINC04662643
ZINC4662643

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Available files

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