Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-2-(3-methylphenoxy)butanamide

Catalog ID
STL065370
SMILES CCC(C(=O)Nc1c(C)cccc1C)Oc1cccc(c1)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 C19H23NO2 MW 297.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO2/c1-5-17(22-16-11-6-8-13(2)12-16)19(21)20-18-14(3)9-7-10-15(18)4/h6-12,17H,5H2,1-4H3,(H,20,21)
InChIKey
QDMAPUXOPJADTF-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC(=C2)C
InChI=1SC19H23NO2c1517(2216116813(2)1216)19(21)201814(3)971015(18)4h61217H5H214H3(H2021)
MFCD07099610
N(26dimethylphenyl)2(3methylphenoxy)butanamide
ZINC000006697353
ZINC000006697354

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Available files

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