Vitas-M small molecule compound

N'-{(E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-2-[(2-methoxyphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK751503
SMILES C=CCc1cccc(c1O)/C=N/NC(=O)CNc1ccccc1OC

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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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-3-7-14-8-6-9-15(19(14)24)12-21-22-18(23)13-20-16-10-4-5-11-17(16)25-2/h3-6,8-12,20,24H,1,7,13H2,2H3,(H,22,23)/b21-12+
InChIKey
FCTBQQCTKGINNH-CIAFOILYSA-N
Synonyms

C=CCc1cccc(c1O)C=NNC(=O)CNc1ccccc1OC
MFCD00375519
N((E)(2hydroxy3(prop2en1yl)phenyl)methylidene)2((2methoxyphenyl)amino)acetohydrazide(nonpreferredname)
ZINC000000060445

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Available files

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