Vitas-M small molecule compound

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

Catalog ID
STL366400
SMILES CCC(=O)NC(COc1ccccc1C)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-4-13(15)14-11(3)9-16-12-8-6-5-7-10(12)2/h5-8,11H,4,9H2,1-3H3,(H,14,15)
InChIKey
GFFCBVZPGXQGND-UHFFFAOYSA-N
Synonyms

CCC(=O)NC(C)COC1=CC=CC=C1C
InChI=1SC13H19NO2c1413(15)1411(3)91612865710(12)2h5811H49H213H3(H1415)
MFCD20503379
N(1(2methylphenoxy)propan2yl)propanamide
ZINC000055693229
ZINC000055693230

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Available files

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