Vitas-M small molecule compound

2-(3-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Catalog ID
STK167675
SMILES O=C(Nc1cccc2c1CCCC2)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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-14-6-4-9-16(12-14)22-13-19(21)20-18-11-5-8-15-7-2-3-10-17(15)18/h4-6,8-9,11-12H,2-3,7,10,13H2,1H3,(H,20,21)
InChIKey
QZYVPOVUSIDNLA-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N(5678tetrahydronaphthalen1yl)acetamide
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2CCCC3
InChI=1SC19H21NO2c11464916(1214)221319(21)20181158157231017(15)18h46891112H2371013H21H3(H2021)
MFCD01306915
ZINC000000299167
ZINC00299167
ZINC299167

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Available files

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