Vitas-M small molecule compound

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

Catalog ID
STK451661
SMILES CCCNC(=O)COc1cccc(c1C)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/c1-4-8-14-13(15)9-16-12-7-5-6-10(2)11(12)3/h5-7H,4,8-9H2,1-3H3,(H,14,15)
InChIKey
CNLQDPVLRNGXEQ-UHFFFAOYSA-N
Synonyms

2(23dimethylphenoxy)Npropylacetamide
CCCNC(=O)COC1=CC=CC(=C1C)C
InChI=1SC13H19NO2c1481413(15)9161275610(2)11(12)3h57H489H213H3(H1415)
MFCD03470048
ZINC000002763582
ZINC02763582
ZINC2763582

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Available files

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