Vitas-M small molecule compound
N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name)
Catalog ID
STK066691
SMILES O=C(CNc1cccc2c1cccc2)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/c1-26-15-17(19-10-4-5-12-21(19)26)13-24-25-22(27)14-23-20-11-6-8-16-7-2-3-9-18(16)20/h2-13,15,23H,14H2,1H3,(H,25,27)/b24-13+InChIKey
GAZZEWBEEBTUAM-ZMOGYAJESA-NSynonyms
360567-43-7(E)N((1methyl1Hindol3yl)methylene)2(naphthalen1ylamino)acetohydrazide
360567437
CN1C=C(C2=CC=CC=C21)C=NNC(=O)CNC3=CC=CC4=CC=CC=C43
InChI=1SC22H20N4Oc1261517(1910451221(19)26)13242522(27)142320116816723918(16)20h2131523H14H21H3(H2527)b2413+
MFCD00745690
N((E)(1METHYL1HINDOL3YL)METHYLIDENE)2(NAPHTHALEN1YLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(1METHYLINDOL3YL)METHYLIDENEAMINO)2(NAPHTHALEN1YLAMINO)ACETAMIDE
O=C(CNc1cccc2c1cccc2)NN=Cc1cn(c2c1cccc2)C
STK066691
ZINC000001819247
ZINC33345005
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