Vitas-M small molecule compound

N-cyclooctyl-2-(3-methylphenoxy)acetamide

Catalog ID
STK059328
SMILES O=C(NC1CCCCCCC1)COc1cccc(c1)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 C17H25NO2 MW 275.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO2/c1-14-8-7-11-16(12-14)20-13-17(19)18-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,18,19)
InChIKey
CASCSRFJUMCXET-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2CCCCCCC2
InChI=1SC17H25NO2c114871116(1214)201317(19)18159532461015h78111215H2691013H21H3(H1819)
MFCD00751406
NCYCLOOCTYL2(3METHYLPHENOXY)ACETAMIDE
NCYCLOOCTYL2MTOLYLOXYACETAMIDE
O=C(NC1CCCCCCC1)COc1cccc(c1)C
STK059328
ZINC000000326679
ZINC00326679
ZINC326679

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Available files

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