Vitas-M small molecule compound

{2-bromo-4-[(E)-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-6-methoxyphenoxy}acetic acid

Catalog ID
STL428308
SMILES COc1cc(/C=N/Nc2nc(nc(n2)N2CCCCC2)N2CCCCC2)cc(c1OCC(=O)O)Br

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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 C23H30BrN7O4 MW 548.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30BrN7O4/c1-34-18-13-16(12-17(24)20(18)35-15-19(32)33)14-25-29-21-26-22(30-8-4-2-5-9-30)28-23(27-21)31-10-6-3-7-11-31/h12-14H,2-11,15H2,1H3,(H,32,33)(H,26,27,28,29)/b25-14+
InChIKey
DZEIYVQKGUHOQE-AFUMVMLFSA-N
Synonyms

(2bromo4((E)(2(46di(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)6methoxyphenoxy)aceticacid
2(2bromo4((E)((46di(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)6methoxyphenoxy)aceticacid
2(4((1E)2((46DIPIPERIDYL(135TRIAZIN2YL))AMINO)2AZAVINYL)2BROMO6METHOXYPHENOXY)ACETICACID
COC1=C(C(=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)Br)OCC(=O)O
COc1cc(C=NNc2nc(nc(n2)N2CCCCC2)N2CCCCC2)cc(c1OCC(=O)O)Br
InChI=1SC23H30BrN7O4c134181316(1217(24)20(18)351519(32)33)142529212622(308425930)2823(2721)31106371131h1214H21115H21H3(H3233)(H26272829)b2514+
MFCD02316502
ZINC000100947907
ZINC106157389

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Available files

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