Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N'-[(E)-{2-hydroxy-5-[(Z)-phenyldiazenyl]phenyl}methylidene]acetohydrazide

Catalog ID
STK150601
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1cc(ccc1O)/N=N\c1ccccc1

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-16-8-10-21(12-17(16)2)30-15-23(29)27-24-14-18-13-20(9-11-22(18)28)26-25-19-6-4-3-5-7-19/h3-14,28H,15H2,1-2H3,(H,27,29)/b24-14+,26-25-
InChIKey
BOJFXTZQULLUQB-HJGFNLKQSA-N
Synonyms

2(34dimethylphenoxy)N((E)(2hydroxy5((Z)phenyldiazenyl)phenyl)methylidene)acetohydrazide
MFCD08678311
O=C(COc1ccc(c(c1)C)C)NN=Cc1cc(ccc1O)N=Nc1ccccc1
ZINC000101625874

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Available files

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