Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Catalog ID
STK167690
SMILES COc1ccc(cc1)OCC(=O)Nc1cccc2c1CCCC2

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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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-22-15-9-11-16(12-10-15)23-13-19(21)20-18-8-4-6-14-5-2-3-7-17(14)18/h4,6,8-12H,2-3,5,7,13H2,1H3,(H,20,21)
InChIKey
WPYQSWJQFVTONZ-UHFFFAOYSA-N
Synonyms

2(4methoxyphenoxy)N(5678tetrahydronaphthalen1yl)acetamide
COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2CCCC3
InChI=1SC19H21NO3c1221591116(121015)231319(21)201884614523717(14)18h46812H235713H21H3(H2021)
MFCD01198268
ZINC000000986703
ZINC00986703
ZINC986703

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Available files

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