Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-bromo-2,6-dimethylphenoxy)acetohydrazide

Catalog ID
STK080352
SMILES O=C(COc1c(C)cc(cc1C)Br)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 C26H24BrN3O2 MW 490.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24BrN3O2/c1-18-12-22(27)13-19(2)26(18)32-17-25(31)29-28-14-21-16-30(15-20-8-4-3-5-9-20)24-11-7-6-10-23(21)24/h3-14,16H,15,17H2,1-2H3,(H,29,31)/b28-14+
InChIKey
IKHNSCPEXQABBS-CCVNUDIWSA-N
Synonyms

CC1=CC(=CC(=C1OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C)Br
InChI=1SC26H24BrN3O2c1181222(27)1319(2)26(18)321725(31)292814211630(15208435920)2411761023(21)24h31416H1517H212H3(H2931)b2814+
MFCD00324636
N((E)(1BENZYL1HINDOL3YL)METHYLIDENE)2(4BROMO26DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((E)(1benzylindol3yl)methylideneamino)2(4bromo26dimethylphenoxy)acetamide
O=C(COc1c(C)cc(cc1C)Br)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
STK080352
ZINC000003146218
ZINC96515420

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Available files

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