Vitas-M small molecule compound

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

Catalog ID
STL427765
SMILES N#CCOc1ccc(cc1OC)/C=N/Nc1nc(nc(n1)N1CCCCC1)N1CCCCC1

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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 C23H30N8O2 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N8O2/c1-32-20-16-18(8-9-19(20)33-15-10-24)17-25-29-21-26-22(30-11-4-2-5-12-30)28-23(27-21)31-13-6-3-7-14-31/h8-9,16-17H,2-7,11-15H2,1H3,(H,26,27,28,29)/b25-17+
InChIKey
DVZIGJICQAXQDZ-KOEQRZSOSA-N
Synonyms

(4((E)(2(46di(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)2methoxyphenoxy)acetonitrile
2(4((E)((46di(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)2methoxyphenoxy)acetonitrile
COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)OCC#N
InChI=1SC23H30N8O2c132201618(8919(20)33151024)172529212622(30114251230)2823(2721)31136371431h891617H271115H21H3(H26272829)b2517+
MFCD01038252
N#CCOc1ccc(cc1OC)C=NNc1nc(nc(n1)N1CCCCC1)N1CCCCC1
ZINC000009296425
ZINC35214624

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Available files

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