Vitas-M small molecule compound

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

Catalog ID
STL388927
SMILES CCNC(=O)C(Oc1cccc(c1C)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)16-12-8-6-7-9(2)10(12)3/h6-8,11H,5H2,1-4H3,(H,14,15)
InChIKey
SAVWQVQKLHEEEL-UHFFFAOYSA-N
Synonyms

2(23dimethylphenoxy)Nethylpropanamide
CCNC(=O)C(C)OC1=CC=CC(=C1C)C
InChI=1SC13H19NO2c151413(15)11(4)16128679(2)10(12)3h6811H5H214H3(H1415)
MFCD21611332
ZINC000044901588
ZINC000044901590

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Available files

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