Vitas-M small molecule compound

{4-[(E)-(hydroxyimino)methyl]phenoxy}acetic acid

Catalog ID
STK400429
SMILES O/N=C/c1ccc(cc1)OCC(=O)O

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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 C9H9NO4 MW 195.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO4/c11-9(12)6-14-8-3-1-7(2-4-8)5-10-13/h1-5,13H,6H2,(H,11,12)/b10-5+
InChIKey
MGXCJULNFVTIHE-BJMVGYQFSA-N
Synonyms
73620-03-8
(4((E)(hydroxyimino)methyl)phenoxy)aceticacid
2(4((E)hydroxyiminomethyl)phenoxy)aceticacid
2(4((HYDROXYIMINO)METHYL)PHENOXY)ACETICACID
73620038
C1=CC(=CC=C1C=NO)OCC(=O)O
InChI=1SC9H9NO4c119(12)6148317(248)51013h1513H6H2(H1112)b105+
MFCD02256070
ON=Cc1ccc(cc1)OCC(=O)O
ZINC000002747289
ZINC96603211

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Available files

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