Vitas-M small molecule compound

2-phenoxy-N-(1-phenylethyl)butanamide

Catalog ID
STK151137
SMILES CCC(C(=O)NC(c1ccccc1)C)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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-3-17(21-16-12-8-5-9-13-16)18(20)19-14(2)15-10-6-4-7-11-15/h4-14,17H,3H2,1-2H3,(H,19,20)
InChIKey
OOEUDRFGNWLCAF-UHFFFAOYSA-N
Synonyms

2PHENOXYN(1PHENYLETHYL)BUTANAMIDE
CCC(C(=O)NC(C)C1=CC=CC=C1)OC2=CC=CC=C2
InChI=1SC18H21NO2c1317(2116128591316)18(20)1914(2)15106471115h41417H3H212H3(H1920)
MFCD01328526
N(PHENYLETHYL)2PHENOXYBUTANAMIDE
ZINC000000446964
ZINC000000446967

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Available files

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