Vitas-M small molecule compound

N-methyl-2-(4-methylphenoxy)butanamide

Catalog ID
STL119594
SMILES CCC(C(=O)NC)Oc1ccc(cc1)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/c1-4-11(12(14)13-3)15-10-7-5-9(2)6-8-10/h5-8,11H,4H2,1-3H3,(H,13,14)
InChIKey
KVSZVBQHDYQCAD-UHFFFAOYSA-N
Synonyms
915881-84-4
915881844
CCC(C(=O)NC)OC1=CC=C(C=C1)C
InChI=1SC12H17NO2c1411(12(14)133)1510759(2)6810h5811H4H213H3(H1314)
MFCD09440817
Nmethyl2(4methylphenoxy)butanamide
ZINC000008480522
ZINC000008480524

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Available files

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