Vitas-M small molecule compound

2-(4-ethylphenoxy)acetamide

Catalog ID
STL222702
SMILES CCc1ccc(cc1)OCC(=O)N

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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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
InChIKey
PMNXYEIHZHINAN-UHFFFAOYSA-N
Synonyms
303796-43-2
2(4ethylphenoxy)acetamide
303796432
CCC1=CC=C(C=C1)OCC(=O)N
InChI=1SC10H13NO2c128359(648)13710(11)12h36H27H21H3(H21112)
MFCD00522913
ZINC000000124067
ZINC00124067
ZINC124067

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Available files

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