Vitas-M small molecule compound

1-(azepan-1-yl)-2-phenoxybutan-1-one

Catalog ID
STK417444
SMILES CCC(C(=O)N1CCCCCC1)Oc1ccccc1

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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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-2-15(19-14-10-6-5-7-11-14)16(18)17-12-8-3-4-9-13-17/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3
InChIKey
RMROTYIIIOFELH-UHFFFAOYSA-N
Synonyms

1(azepan1yl)2phenoxybutan1one
1AZAPERHYDROEPINYL2PHENOXYBUTAN1ONE
CCC(C(=O)N1CCCCCC1)OC2=CC=CC=C2
InChI=1SC16H23NO2c1215(1914106571114)16(18)171283491317h57101115H24891213H21H3
MFCD03384732
ZINC000000473461
ZINC000002773796

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Available files

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