Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)acetamide

Catalog ID
STL071101
SMILES Cc1c(OCC(=O)N)cccc1C

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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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-7-4-3-5-9(8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H2,11,12)
InChIKey
LJQBJASXPUGHKJ-UHFFFAOYSA-N
Synonyms
35368-58-2
2(23dimethylphenoxy)acetamide
35368582
ACETAMIDE2(23DIMETHYLPHENOXY)
CC1=C(C(=CC=C1)OCC(=O)N)C
InChI=1SC10H13NO2c174359(8(7)2)13610(11)12h35H6H212H3(H21112)
MFCD08134355
ZINC000008722769
ZINC08722769
ZINC8722769

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Available files

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