Vitas-M small molecule compound

N-methyl-2-(2-methylphenoxy)butanamide

Catalog ID
STL353581
SMILES CCC(C(=O)NC)Oc1ccccc1C

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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(14)13-3)15-11-8-6-5-7-9(11)2/h5-8,10H,4H2,1-3H3,(H,13,14)
InChIKey
SIANIVYOFRPBGG-UHFFFAOYSA-N
Synonyms
1158742-86-9
1158742869
CCC(C(=O)NC)OC1=CC=CC=C1C
InChI=1SC12H17NO2c1410(12(14)133)151186579(11)2h5810H4H213H3(H1314)
MFCD13032502
Nmethyl2(2methylphenoxy)butanamide
ZINC000030753328
ZINC000030753332

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Available files

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