Vitas-M small molecule compound

N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(2-bromo-4-methylphenoxy)acetohydrazide

Catalog ID
STK750251
SMILES O=C(COc1ccc(cc1Br)C)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 C26H24BrN3O2 MW 490.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24BrN3O2/c1-18-12-13-25(23(27)14-18)32-17-26(31)29-28-15-22-19(2)30(16-20-8-4-3-5-9-20)24-11-7-6-10-21(22)24/h3-15H,16-17H2,1-2H3,(H,29,31)/b28-15+
InChIKey
GEJLZOQCWSCCGH-RWPZCVJISA-N
Synonyms
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)Br
N((E)(1BENZYL2METHYL1HINDOL3YL)METHYLIDENE)2(2BROMO4METHYLPHENOXY)ACETOHYDRAZIDE
N((E)(1benzyl2methylindol3yl)methylideneamino)2(2bromo4methylphenoxy)acetamide
O=C(COc1ccc(cc1Br)C)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
Registry IDs
MFCD00333530
ZINC000003144929
ZINC33651644

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.