Vitas-M small molecule compound

N-cycloheptyl-4-phenoxybutanamide

Catalog ID
STK032067
SMILES O=C(NC1CCCCCC1)CCCOc1ccccc1

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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 C17H25NO2 MW 275.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO2/c19-17(18-15-9-4-1-2-5-10-15)13-8-14-20-16-11-6-3-7-12-16/h3,6-7,11-12,15H,1-2,4-5,8-10,13-14H2,(H,18,19)
InChIKey
PTKUFPLLEUEGQT-UHFFFAOYSA-N
Synonyms
433236-57-8
433236578
C1CCCC(CC1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC17H25NO2c1917(1815941251015)138142016116371216h367111215H12458101314H2(H1819)
MFCD03270200
NCYCLOHEPTYL4PHENOXYBUTANAMIDE
O=C(NC1CCCCCC1)CCCOc1ccccc1
STK032067
ZINC000002992981
ZINC02992981
ZINC2992981

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Available files

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