Vitas-M small molecule compound
{3-[(E)-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STL428049
SMILES OC(=O)COc1cccc(c1)/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 C22H29N7O3 MW 439.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N7O3/c30-19(31)16-32-18-9-7-8-17(14-18)15-23-27-20-24-21(28-10-3-1-4-11-28)26-22(25-20)29-12-5-2-6-13-29/h7-9,14-15H,1-6,10-13,16H2,(H,30,31)(H,24,25,26,27)/b23-15+InChIKey
QNASDXIOUMXXNH-HZHRSRAPSA-NSynonyms
(3((E)(2(46di(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)phenoxy)aceticacid
2(3((E)((46di(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)phenoxy)aceticacid
C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)OCC(=O)O)N4CCCCC4
InChI=1SC22H29N7O3c3019(31)16321897817(1418)152327202421(28103141128)2622(2520)29125261329h791415H16101316H2(H3031)(H24252627)b2315+
MFCD01963457
OC(=O)COc1cccc(c1)C=NNc1nc(nc(n1)N1CCCCC1)N1CCCCC1
ZINC000008694761
ZINC35242419
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