Vitas-M small molecule compound

N-[1-(2-methoxyphenoxy)propan-2-yl]propanamide

Catalog ID
STL366732
SMILES CCC(=O)NC(COc1ccccc1OC)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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-4-13(15)14-10(2)9-17-12-8-6-5-7-11(12)16-3/h5-8,10H,4,9H2,1-3H3,(H,14,15)
InChIKey
BIHDHLRNVLPGIS-UHFFFAOYSA-N
Synonyms

CCC(=O)NC(C)COC1=CC=CC=C1OC
InChI=1SC13H19NO3c1413(15)1410(2)91712865711(12)163h5810H49H213H3(H1415)
MFCD20504396
N(1(2methoxyphenoxy)propan2yl)propanamide
ZINC000071385275
ZINC000071385276

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Available files

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