Vitas-M small molecule compound

N-cyclooctyl-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK058203
SMILES COc1ccc(cc1)OCC(=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/c1-20-15-9-11-16(12-10-15)21-13-17(19)18-14-7-5-3-2-4-6-8-14/h9-12,14H,2-8,13H2,1H3,(H,18,19)
InChIKey
JPQREBBBAVCGCK-UHFFFAOYSA-N
Synonyms
424814-51-7
424814517
COC1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2
COc1ccc(cc1)OCC(=O)NC1CCCCCCC1
InChI=1SC17H25NO3c1201591116(121015)211317(19)1814753246814h91214H2813H21H3(H1819)
MFCD01612304
NCYCLOOCTYL2(4METHOXYPHENOXY)ACETAMIDE
STK058203
ZINC000000260893
ZINC00260893
ZINC260893

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Available files

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