Vitas-M small molecule compound

N'-[(E)-(4-cyanophenyl)methylidene]-2-(4-methylphenoxy)acetohydrazide

Catalog ID
STK091693
SMILES N#Cc1ccc(cc1)/C=N/NC(=O)COc1ccc(cc1)C

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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 C17H15N3O2 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2/c1-13-2-8-16(9-3-13)22-12-17(21)20-19-11-15-6-4-14(10-18)5-7-15/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+
InChIKey
LFEBURXJOQJWQO-YBFXNURJSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C#N
InChI=1SC17H15N3O2c1132816(9313)221217(21)201911156414(1018)5715h2911H12H21H3(H2021)b1911+
MFCD02140363
N#Cc1ccc(cc1)C=NNC(=O)COc1ccc(cc1)C
N((E)(4CYANOPHENYL)METHYLIDENE)2(4METHYLPHENOXY)ACETOHYDRAZIDE
N((E)(4cyanophenyl)methylideneamino)2(4methylphenoxy)acetamide
N(4CYANOBENZYLIDENE)2(4METHYLPHENOXY)ACETOHYDRAZIDE
STK091693
ZINC000000358309
ZINC33307945

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Available files

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