Vitas-M small molecule compound

N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-2-(4-chloro-3-methylphenoxy)acetohydrazide

Catalog ID
STK499075
SMILES O=C(COc1ccc(c(c1)C)Cl)N/N=C/C(=C/c1ccccc1)/Br

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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 C18H16BrClN2O2 MW 407.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrClN2O2/c1-13-9-16(7-8-17(13)20)24-12-18(23)22-21-11-15(19)10-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,23)/b15-10-,21-11+
InChIKey
UJSGWHTZFXKRHW-AWTHELJJSA-N
Synonyms

CC1=C(C=CC(=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)Br)Cl
InChI=1SC18H16BrClN2O2c113916(7817(13)20)241218(23)22211115(19)10145324614h211H12H21H3(H2223)b15102111+
MFCD00385268
N((1E2Z)2bromo3phenylprop2en1ylidene)2(4chloro3methylphenoxy)acetohydrazide
N((E)((Z)2bromo3phenylprop2enylidene)amino)2(4chloro3methylphenoxy)acetamide
O=C(COc1ccc(c(c1)C)Cl)NN=CC(=Cc1ccccc1)Br
ZINC000003136682
ZINC98020895

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Available files

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