Vitas-M small molecule compound

N-cyclopropyl-2-(2,4-dimethylphenoxy)acetamide

Catalog ID
STL182814
SMILES O=C(NC1CC1)COc1ccc(cc1C)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-9-3-6-12(10(2)7-9)16-8-13(15)14-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,14,15)
InChIKey
GKBMGNWBBDXLLO-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)C
InChI=1SC13H17NO2c193612(10(2)79)16813(15)14114511h36711H458H212H3(H1415)
MFCD18487148
Ncyclopropyl2(24dimethylphenoxy)acetamide
ZINC000045966091
ZINC45966091

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Available files

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