Vitas-M small molecule compound

N'-[(E)-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK077465
SMILES O=C(CNc1ccccc1C)N/N=C/c1cc(/N=N/c2ccccc2)ccc1O

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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 C22H21N5O2 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2/c1-16-7-5-6-10-20(16)23-15-22(29)27-24-14-17-13-19(11-12-21(17)28)26-25-18-8-3-2-4-9-18/h2-14,23,28H,15H2,1H3,(H,27,29)/b24-14+,26-25+
InChIKey
QCSDKAOLADYFAT-IPIVFHEZSA-N
Synonyms

MFCD00343435
N((E)(2hydroxy5((E)phenyldiazenyl)phenyl)methylidene)2((2methylphenyl)amino)acetohydrazide(nonpreferredname)
O=C(CNc1ccccc1C)NN=Cc1cc(N=Nc2ccccc2)ccc1O
STK077465
ZINC000004421836

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Available files

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