Vitas-M small molecule compound

N-cyclohexyl-2-(4-methylphenoxy)butanamide

Catalog ID
STL119890
SMILES CCC(C(=O)NC1CCCCC1)Oc1ccc(cc1)C

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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/c1-3-16(20-15-11-9-13(2)10-12-15)17(19)18-14-7-5-4-6-8-14/h9-12,14,16H,3-8H2,1-2H3,(H,18,19)
InChIKey
SWOVUWHRRAACQJ-UHFFFAOYSA-N
Synonyms
875081-72-4
875081724
CCC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C
InChI=1SC17H25NO2c1316(201511913(2)101215)17(19)18147546814h9121416H38H212H3(H1819)
MFCD07083060
Ncyclohexyl2(4methylphenoxy)butanamide
ZINC000014013421
ZINC000014013423

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Available files

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