Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide
Catalog ID
STK150542
SMILES O=C(COc1ccccc1C)N/N=C/c1c(C)n(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 C26H25N3O2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2/c1-19-10-6-9-15-25(19)31-18-26(30)28-27-16-23-20(2)29(17-21-11-4-3-5-12-21)24-14-8-7-13-22(23)24/h3-16H,17-18H2,1-2H3,(H,28,30)/b27-16+InChIKey
LKPBGJHMUZYPLN-JVWAILMASA-NSynonyms
489415-77-2(E)N((1benzyl2methyl1Hindol3yl)methylene)2(otolyloxy)acetohydrazide
489415772
CC1=CC=CC=C1OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C
InChI=1SC26H25N3O2c11910691525(19)311826(30)2827162320(2)29(1721114351221)2414871322(23)24h316H1718H212H3(H2830)b2716+
MFCD00324748
N((E)(1BENZYL2METHYL1HINDOL3YL)METHYLIDENE)2(2METHYLPHENOXY)ACETOHYDRAZIDE
N((E)(1BENZYL2METHYLINDOL3YL)METHYLIDENEAMINO)2(2METHYLPHENOXY)ACETAMIDE
O=C(COc1ccccc1C)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000001260227
ZINC33330580
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