Vitas-M small molecule compound

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

Catalog ID
STK151139
SMILES CCC(C(=O)NCCc1ccccc1)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/c1-2-17(21-16-11-7-4-8-12-16)18(20)19-14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,19,20)
InChIKey
HNDNJEGADXZDBZ-UHFFFAOYSA-N
Synonyms
353781-75-6
2PHENOXYN(2PHENYLETHYL)BUTANAMIDE
353781756
CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC=C2
InChI=1SC18H21NO2c1217(2116117481216)18(20)1914131595361015h31217H21314H21H3(H1920)
MFCD01328523
N(2PHENYLETHYL)2PHENOXYBUTANAMIDE
NPHENETHYL2PHENOXYBUTANAMIDE
ZINC000000483041
ZINC000000483042

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Available files

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