Vitas-M small molecule compound
4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-(2-nitrophenyl)-1,3,5-triazin-2-amine
Catalog ID
STK017449
SMILES Clc1ccc(c(c1)Cl)/C=N/Nc1nc(nc(n1)Nc1ccccc1[N+](=O)[O-])OC(C(F)(F)F)C(F)(F)F
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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 C19H11Cl2F6N7O3 MW 570.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2F6N7O3/c20-10-6-5-9(11(21)7-10)8-28-33-16-30-15(29-12-3-1-2-4-13(12)34(35)36)31-17(32-16)37-14(18(22,23)24)19(25,26)27/h1-8,14H,(H2,29,30,31,32,33)/b28-8+InChIKey
LVEJNYZSNGGGJW-YLKCYHHESA-NSynonyms
2N((E)(24dichlorophenyl)methylideneamino)6(111333hexafluoropropan2yloxy)4N(2nitrophenyl)135triazine24diamine
4((2E)2(24dichlorobenzylidene)hydrazinyl)6((111333hexafluoropropan2yl)oxy)N(2nitrophenyl)135triazin2amine
C1=CC=C(C(=C1)NC2=NC(=NC(=N2)OC(C(F)(F)F)C(F)(F)F)NN=CC3=C(C=C(C=C3)Cl)Cl)(N+)(=O)(O)
Clc1ccc(c(c1)Cl)C=NNc1nc(nc(n1)Nc1ccccc1(N+)(=O)(O))OC(C(F)(F)F)C(F)(F)F
InChI=1SC19H11Cl2F6N7O3c2010659(11(21)710)82833163015(2912312413(12)34(35)36)3117(3216)3714(18(2223)24)19(2526)27h1814H(H22930313233)b288+
MFCD06652257
STK017449
ZINC000101398794
ZINC101398791
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