Vitas-M small molecule compound

N-(propan-2-yl)-2-[2-(propan-2-yl)phenoxy]propanamide

Catalog ID
STL386774
SMILES CC(NC(=O)C(Oc1ccccc1C(C)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/c1-10(2)13-8-6-7-9-14(13)18-12(5)15(17)16-11(3)4/h6-12H,1-5H3,(H,16,17)
InChIKey
DSYHMNWBHJEHAM-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=CC=C1OC(C)C(=O)NC(C)C
InChI=1SC15H23NO2c110(2)13867914(13)1812(5)15(17)1611(3)4h612H15H3(H1617)
MFCD13895732
N(propan2yl)2(2(propan2yl)phenoxy)propanamide
Npropan2yl2(2propan2ylphenoxy)propanamide
ZINC000020046347
ZINC000020046351

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Available files

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