Vitas-M small molecule compound
6-[(2E)-2-(3,5-diiodo-2-methoxybenzylidene)hydrazinyl]-N-(4-nitrophenyl)-N'-phenyl-1,3,5-triazine-2,4-diamine
Catalog ID
STK668945
SMILES COc1c(/C=N/Nc2nc(Nc3ccc(cc3)[N+](=O)[O-])nc(n2)Nc2ccccc2)cc(cc1I)I
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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 C23H18I2N8O3 MW 708.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18I2N8O3/c1-36-20-14(11-15(24)12-19(20)25)13-26-32-23-30-21(27-16-5-3-2-4-6-16)29-22(31-23)28-17-7-9-18(10-8-17)33(34)35/h2-13H,1H3,(H3,27,28,29,30,31,32)/b26-13+InChIKey
IGSZIUAPWUQEJL-LGJNPRDNSA-NSynonyms
2N((E)(35diiodo2methoxyphenyl)methylideneamino)4N(4nitrophenyl)6Nphenyl135triazine246triamine
6((2E)2(35diiodo2methoxybenzylidene)hydrazinyl)N(4nitrophenyl)Nphenyl135triazine24diamine
COC1=C(C=C(C=C1C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))NC4=CC=CC=C4)I)I
COc1c(C=NNc2nc(Nc3ccc(cc3)(N+)(=O)(O))nc(n2)Nc2ccccc2)cc(cc1I)I
InChI=1SC23H18I2N8O3c1362014(1115(24)1219(20)25)132632233021(27165324616)2922(3123)28177918(10817)33(34)35h213H1H3(H3272829303132)b2613+
MFCD00313446
ZINC000150347864
ZINC150598662
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