Vitas-M small molecule compound

N'-[(E)-(2-chloroquinolin-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide

Catalog ID
STL170240
SMILES O=C(COc1ccccc1C)N/N=C/c1cc2ccccc2nc1Cl

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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 C19H16ClN3O2 MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2/c1-13-6-2-5-9-17(13)25-12-18(24)23-21-11-15-10-14-7-3-4-8-16(14)22-19(15)20/h2-11H,12H2,1H3,(H,23,24)/b21-11+
InChIKey
YIPOIQBGZJYIHL-SRZZPIQSSA-N
Synonyms
362592-32-3
362592323
CC1=CC=CC=C1OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
InChI=1SC19H16ClN3O2c113625917(13)251218(24)232111151014734816(14)2219(15)20h211H12H21H3(H2324)b2111+
MFCD00375037
N((2CHLORO3QUINOLINYL)METHYLENE)2(2METHYLPHENOXY)ACETOHYDRAZIDE
N((E)(2chloroquinolin3yl)methylidene)2(2methylphenoxy)acetohydrazide
N((E)(2chloroquinolin3yl)methylideneamino)2(2methylphenoxy)acetamide
O=C(COc1ccccc1C)NN=Cc1cc2ccccc2nc1Cl
ZINC000001228150
ZINC33324124

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Available files

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