Vitas-M small molecule compound

4-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)benzoic acid

Catalog ID
STK091502
SMILES O/N=C/c1ccccc1OCc1ccc(cc1)C(=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 C15H13NO4 MW 271.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO4/c17-15(18)12-7-5-11(6-8-12)10-20-14-4-2-1-3-13(14)9-16-19/h1-9,19H,10H2,(H,17,18)/b16-9+
InChIKey
YKKLUCYHSGZYCQ-CXUHLZMHSA-N
Synonyms

4((2((E)(HYDROXYIMINO)METHYL)PHENOXY)METHYL)BENZOICACID
4((2((E)hydroxyiminomethyl)phenoxy)methyl)benzoicacid
C1=CC=C(C(=C1)C=NO)OCC2=CC=C(C=C2)C(=O)O
InChI=1SC15H13NO4c1715(18)127511(6812)102014421313(14)91619h1919H10H2(H1718)b169+
MFCD03240213
ON=Cc1ccccc1OCc1ccc(cc1)C(=O)O
STK091502
ZINC000000567401
ZINC33328669

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Available files

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