Vitas-M small molecule compound

N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)

Catalog ID
STK745961
SMILES O=C(CNc1ccc2c(c1)cccc2)N/N=C/c1cn(c2c1cccc2)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 C22H20N4O MW 356.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O/c1-26-15-18(20-8-4-5-9-21(20)26)13-24-25-22(27)14-23-19-11-10-16-6-2-3-7-17(16)12-19/h2-13,15,23H,14H2,1H3,(H,25,27)/b24-13+
InChIKey
NFXXFCLHFVRJBX-ZMOGYAJESA-N
Synonyms
328008-41-9
(E)N((1methyl1Hindol3yl)methylene)2(naphthalen2ylamino)acetohydrazide
(NAPHTHALEN2YLAMINO)ACETICACID(1METHYL1HINDOL3YLMETHYLENE)HYDRAZIDE
CN1C=C(C2=CC=CC=C21)C=NNC(=O)CNC3=CC4=CC=CC=C4C=C3
N((E)(1methyl1Hindol3yl)methylidene)2(naphthalen2ylamino)acetohydrazide(nonpreferredname)
N((E)(1METHYLINDOL3YL)METHYLIDENEAMINO)2(NAPHTHALEN2YLAMINO)ACETAMIDE
O=C(CNc1ccc2c(c1)cccc2)NN=Cc1cn(c2c1cccc2)C
Registry IDs
MFCD00741153
ZINC000001054880
ZINC33247396

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Available files

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