Vitas-M small molecule compound

2-(3-formylphenoxy)acetamide

Catalog ID
STK498757
SMILES O=Cc1cccc(c1)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 C9H9NO3 MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-2-7(4-8)5-11/h1-5H,6H2,(H2,10,12)
InChIKey
FRBBODVJAIQVJL-UHFFFAOYSA-N
Synonyms
849015-95-8
2(3formylphenoxy)acetamide
3(AMINOCARBONYLMETHOXY)BENZALDEHYDE
849015958
C1=CC(=CC(=C1)OCC(=O)N)C=O
InChI=1SC9H9NO3c109(12)61383127(48)511h15H6H2(H21012)
MFCD04374050
ZINC000009237520
ZINC09237520
ZINC9237520

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Available files

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