Vitas-M small molecule compound

N-cyclopropyl-2-(3-methylphenoxy)acetamide

Catalog ID
STL292913
SMILES O=C(NC1CC1)COc1cccc(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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-9-3-2-4-11(7-9)15-8-12(14)13-10-5-6-10/h2-4,7,10H,5-6,8H2,1H3,(H,13,14)
InChIKey
HOCDXAYIGRMVCF-UHFFFAOYSA-N
Synonyms
1090425-14-1
1090425141
CC1=CC(=CC=C1)OCC(=O)NC2CC2
InChI=1SC12H15NO2c1932411(79)15812(14)13105610h24710H568H21H3(H1314)
MFCD10671048
Ncyclopropyl2(3methylphenoxy)acetamide
ZINC000012977004
ZINC12977004

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Available files

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