Vitas-M small molecule compound

N-{2-[(2-methylprop-2-en-1-yl)oxy]phenyl}propanamide

Catalog ID
STL066719
SMILES CCC(=O)Nc1ccccc1OCC(=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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-4-13(15)14-11-7-5-6-8-12(11)16-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H,14,15)
InChIKey
HDZXOOOPKCJHBH-UHFFFAOYSA-N
Synonyms
887028-97-9
887028979
CCC(=O)NC1=CC=CC=C1OCC(=C)C
InChI=1SC13H17NO2c1413(15)1411756812(11)16910(2)3h58H249H213H3(H1415)
MFCD08108716
N(2((2METHYL2PROPENYL)OXY)PHENYL)PROPANAMIDE
N(2((2methylprop2en1yl)oxy)phenyl)propanamide
N(2(2methylprop2enoxy)phenyl)propanamide
N(2(2METHYLPROP2ENYLOXY)PHENYL)PROPANAMIDE
ZINC000009814774
ZINC09814774
ZINC9814774

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Available files

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