Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-cyanoacetohydrazide

Catalog ID
STK867442
SMILES N#CCC(=O)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1

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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 C19H16N4O MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O/c20-11-10-19(24)22-21-12-16-14-23(13-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-9,12,14H,10,13H2,(H,22,24)/b21-12+
InChIKey
YSEDZTFNZFSJGO-CIAFOILYSA-N
Synonyms
325809-18-5
(E)N((1benzyl1Hindol3yl)methylene)2cyanoacetohydrazide
325809185
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC#N
InChI=1SC19H16N4Oc20111019(24)222112161423(13156213715)18954817(16)18h191214H1013H2(H2224)b2112+
MFCD00396655
N#CCC(=O)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
N((1E)2(1BENZYLINDOL3YL)1AZAVINYL)2CYANOACETAMIDE
N((E)(1benzyl1Hindol3yl)methylidene)2cyanoacetohydrazide
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2CYANOACETAMIDE
ZINC000000443000
ZINC33314919

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Available files

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