Vitas-M small molecule compound

2-(4-formylphenoxy)acetamide

Catalog ID
STK346618
SMILES O=Cc1ccc(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 C9H9NO3 MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12)
InChIKey
FLPJVCMIKUWSDR-UHFFFAOYSA-N
Synonyms
135857-20-4
135857204
2(4FORMYLPHENOXY)ACETAMIDE
C1=CC(=CC=C1C=O)OCC(=O)N
InChI=1SC9H9NO3c109(12)6138317(511)248h15H6H2(H21012)
MFCD01050440
ZINC000000054240
ZINC00054240
ZINC54240

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Available files

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