Vitas-M small molecule compound
4-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-6-(morpholin-4-yl)-N-(3-nitrophenyl)-1,3,5-triazin-2-amine
Catalog ID
STL412299
SMILES COc1ccc(c(c1)OC)/C=N/Nc1nc(Nc2cccc(c2)[N+](=O)[O-])nc(n1)N1CCOCC1
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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 C22H24N8O5 MW 480.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N8O5/c1-33-18-7-6-15(19(13-18)34-2)14-23-28-21-25-20(24-16-4-3-5-17(12-16)30(31)32)26-22(27-21)29-8-10-35-11-9-29/h3-7,12-14H,8-11H2,1-2H3,(H2,24,25,26,27,28)/b23-14+InChIKey
HDZDKFFHFLOZPS-OEAKJJBVSA-NSynonyms
2N((E)(24dimethoxyphenyl)methylideneamino)6morpholin4yl4N(3nitrophenyl)135triazine24diamine
4((2E)2(24dimethoxybenzylidene)hydrazinyl)6(morpholin4yl)N(3nitrophenyl)135triazin2amine
COC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC(=CC=C3)(N+)(=O)(O))N4CCOCC4)OC
COc1ccc(c(c1)OC)C=NNc1nc(Nc2cccc(c2)(N+)(=O)(O))nc(n1)N1CCOCC1
InChI=1SC22H24N8O5c133187615(19(1318)342)142328212520(241643517(1216)30(31)32)2622(2721)298103511929h371214H811H212H3(H22425262728)b2314+
MFCD04084068
ZINC000016215442
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