Vitas-M small molecule compound

N-cycloheptyl-2-(3-methylphenoxy)propanamide

Catalog ID
STL293384
SMILES O=C(C(Oc1cccc(c1)C)C)NC1CCCCCC1

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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/c1-13-8-7-11-16(12-13)20-14(2)17(19)18-15-9-5-3-4-6-10-15/h7-8,11-12,14-15H,3-6,9-10H2,1-2H3,(H,18,19)
InChIKey
IYPIALVDICAYHV-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCCCC2
InChI=1SC17H25NO2c113871116(1213)2014(2)17(19)1815953461015h7811121415H36910H212H3(H1819)
MFCD04807179
Ncycloheptyl2(3methylphenoxy)propanamide
ZINC000002654377
ZINC000002654378

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Available files

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