Vitas-M small molecule compound

4-{(E)-[1-(pyridin-2-yl)ethyl]diazenyl}benzoic acid

Catalog ID
STK593974
SMILES CC(c1ccccn1)/N=N/c1ccc(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 C14H13N3O2 MW 255.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2/c1-10(13-4-2-3-9-15-13)16-17-12-7-5-11(6-8-12)14(18)19/h2-10H,1H3,(H,18,19)/b17-16+
InChIKey
IUNRMGGBAHBDFA-WUKNDPDISA-N
Synonyms
879916-33-3
(E)4((1(pyridin2yl)ethyl)diazenyl)benzoicacid
4((E)(1(pyridin2yl)ethyl)diazenyl)benzoicacid
879916333
CC(c1ccccn1)N=Nc1ccc(cc1)C(=O)O
MFCD06643851
ZINC000020533618
ZINC000020533619

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Available files

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