Vitas-M small molecule compound

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

Catalog ID
STK090711
SMILES O=C(Nc1cccc2c1CCCC2)COc1ccccc1

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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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c20-18(13-21-15-9-2-1-3-10-15)19-17-12-6-8-14-7-4-5-11-16(14)17/h1-3,6,8-10,12H,4-5,7,11,13H2,(H,19,20)
InChIKey
FIAYPVDWZNNUSE-UHFFFAOYSA-N
Synonyms

2phenoxyN(5678tetrahydronaphthalen1yl)acetamide
C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=CC=C3
InChI=1SC18H19NO2c2018(13211592131015)19171268147451116(14)17h13681012H4571113H2(H1920)
MFCD00684207
O=C(Nc1cccc2c1CCCC2)COc1ccccc1
STK090711
ZINC000000299944
ZINC00299944
ZINC299944

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Available files

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