Vitas-M small molecule compound
N'-[(Z)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(3,5-dimethylphenoxy)acetohydrazide
Catalog ID
STL070812
SMILES O=C(COc1cc(C)cc(c1)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/c1-19-12-20(2)14-23(13-19)31-18-26(30)28-27-15-22-17-29(16-21-8-4-3-5-9-21)25-11-7-6-10-24(22)25/h3-15,17H,16,18H2,1-2H3,(H,28,30)/b27-15-InChIKey
XFNGEAYFBCLYLN-DICXZTSXSA-NSynonyms
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C
InChI=1SC26H25N3O2c1191220(2)1423(1319)311826(30)282715221729(16218435921)2511761024(22)25h31517H1618H212H3(H2830)b2715
MFCD01065314
N((Z)(1benzyl1Hindol3yl)methylidene)2(35dimethylphenoxy)acetohydrazide
N((Z)(1benzylindol3yl)methylideneamino)2(35dimethylphenoxy)acetamide
O=C(COc1cc(C)cc(c1)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000057476856
ZINC5587625
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