Vitas-M small molecule compound

2-(4-methoxyphenoxy)acetamide

Catalog ID
STL508159
SMILES COc1ccc(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 C9H11NO3 MW 181.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKey
KUPMGNARMIATFA-UHFFFAOYSA-N
Synonyms
30893-64-2
(4METHOXYPHENOXY)ACETICACIDAMIDE
2(4methoxyphenoxy)acetamide
2(4METHOXYPHENOXY)ETHANAMIDE
30893642
723234
ACETAMIDE2(4METHOXYPHENOXY)
InChI=1SC9H11NO3c1127248(537)1369(10)11h25H6H21H3(H21011)
MFCD00234553
ZINC000000128146

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Available files

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