Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,3-dimethylphenoxy)acetohydrazide
Catalog ID
STK282077
SMILES O=C(COc1cccc(c1C)C)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 C26H25N3O2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2/c1-19-9-8-14-25(20(19)2)31-18-26(30)28-27-15-22-17-29(16-21-10-4-3-5-11-21)24-13-7-6-12-23(22)24/h3-15,17H,16,18H2,1-2H3,(H,28,30)/b27-15+InChIKey
UUXIDQBFXWQFFU-JFLMPSFJSA-NSynonyms
CC1=C(C(=CC=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C
InChI=1SC26H25N3O2c119981425(20(19)2)311826(30)282715221729(1621104351121)2413761223(22)24h31517H1618H212H3(H2830)b2715+
MFCD00324851
N((E)(1benzyl1Hindol3yl)methylidene)2(23dimethylphenoxy)acetohydrazide
N((E)(1benzylindol3yl)methylideneamino)2(23dimethylphenoxy)acetamide
O=C(COc1cccc(c1C)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000003146271
ZINC98035253
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