Vitas-M small molecule compound

3,3-dimethyl-N-(4-propoxyphenyl)butanamide

Catalog ID
STL068262
SMILES CCCOc1ccc(cc1)NC(=O)CC(C)(C)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 C15H23NO2 MW 249.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO2/c1-5-10-18-13-8-6-12(7-9-13)16-14(17)11-15(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,16,17)
InChIKey
NZVREVUPFULZTQ-UHFFFAOYSA-N
Synonyms

33dimethylN(4propoxyphenyl)butanamide
CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)C
InChI=1SC15H23NO2c151018138612(7913)1614(17)1115(23)4h69H51011H214H3(H1617)
MFCD08727989
ZINC000012137888
ZINC12137888

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Available files

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