Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)butanamide

Catalog ID
STL289006
SMILES CCC(C(=O)N)Oc1cccc(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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-4-10(12(13)14)15-11-7-5-6-8(2)9(11)3/h5-7,10H,4H2,1-3H3,(H2,13,14)
InChIKey
BFPXKBAGJREENK-UHFFFAOYSA-N
Synonyms

2(23dimethylphenoxy)butanamide
CCC(C(=O)N)OC1=CC=CC(=C1C)C
InChI=1SC12H17NO2c1410(12(13)14)15117568(2)9(11)3h5710H4H213H3(H21314)
MFCD13032217
ZINC000020453273
ZINC000020453275

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Available files

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