Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N-ethylpropanamide

Catalog ID
STL387572
SMILES CCNC(=O)C(Oc1cc(C)cc(c1)C)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-5-14-13(15)11(4)16-12-7-9(2)6-10(3)8-12/h6-8,11H,5H2,1-4H3,(H,14,15)
InChIKey
ZSSCBAYVGNQTKP-UHFFFAOYSA-N
Synonyms

2(35dimethylphenoxy)Nethylpropanamide
CCNC(=O)C(C)OC1=CC(=CC(=C1)C)C
InChI=1SC13H19NO2c151413(15)11(4)161279(2)610(3)812h6811H5H214H3(H1415)
MFCD21371255
ZINC000008558555
ZINC000008558557

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Available files

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