Vitas-M small molecule compound

N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(3-methylphenoxy)acetohydrazide

Catalog ID
STK745513
SMILES O=C(COc1cccc(c1)C)N/N=C/c1c2ccccc2n(c1C)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/c1-19-9-8-12-22(15-19)31-18-26(30)28-27-16-24-20(2)29(17-21-10-4-3-5-11-21)25-14-7-6-13-23(24)25/h3-16H,17-18H2,1-2H3,(H,28,30)/b27-16+
InChIKey
KWLOBYYUKUEMEZ-JVWAILMASA-N
Synonyms

(Z)N((1benzyl2methyl1Hindol3yl)methylene)2(mtolyloxy)acetohydrazide
CC1=CC(=CC=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C
InChI=1SC26H25N3O2c119981222(1519)311826(30)2827162420(2)29(1721104351121)2514761323(24)25h316H1718H212H3(H2830)b2716+
MFCD00324850
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2(3methylphenoxy)acetohydrazide
N((E)(1BENZYL2METHYLINDOL3YL)METHYLIDENEAMINO)2(3METHYLPHENOXY)ACETAMIDE
O=C(COc1cccc(c1)C)NN=Cc1c2ccccc2n(c1C)Cc1ccccc1
ZINC000001257857
ZINC04934640
ZINC4934640

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Available files

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