Vitas-M small molecule compound

N-[3-(azepan-1-yl)propyl]-2-phenoxyacetamide

Catalog ID
STL088589
SMILES O=C(COc1ccccc1)NCCCN1CCCCCC1

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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 C17H26N2O2 MW 290.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O2/c20-17(15-21-16-9-4-3-5-10-16)18-11-8-14-19-12-6-1-2-7-13-19/h3-5,9-10H,1-2,6-8,11-15H2,(H,18,20)
InChIKey
RZBRGOMYOUOMSW-UHFFFAOYSA-N
Synonyms
928942-22-7
928942227
C1CCCN(CC1)CCCNC(=O)COC2=CC=CC=C2
InChI=1SC17H26N2O2c2017(15211694351016)1811814191261271319h35910H12681115H2(H1820)
MFCD09677731
N(3(azepan1yl)propyl)2phenoxyacetamide
ZINC000013669151
ZINC13669151

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Available files

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