Vitas-M small molecule compound
4-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
Catalog ID
STK012023
SMILES Brc1ccc(cc1)/C=N/Nc1nc(Nc2ccc(cc2)[N+](=O)[O-])nc(n1)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 C19H12BrF6N7O3 MW 580.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrF6N7O3/c20-11-3-1-10(2-4-11)9-27-32-16-29-15(28-12-5-7-13(8-6-12)33(34)35)30-17(31-16)36-14(18(21,22)23)19(24,25)26/h1-9,14H,(H2,28,29,30,31,32)/b27-9+InChIKey
VKJDGCXRDVGHCW-OXUBWTJQSA-NSynonyms
2N((E)(4bromophenyl)methylideneamino)6(111333hexafluoropropan2yloxy)4N(4nitrophenyl)135triazine24diamine
4((2E)2(4bromobenzylidene)hydrazinyl)6((111333hexafluoropropan2yl)oxy)N(4nitrophenyl)135triazin2amine
Brc1ccc(cc1)C=NNc1nc(Nc2ccc(cc2)(N+)(=O)(O))nc(n1)OC(C(F)(F)F)C(F)(F)F
C1=CC(=CC=C1C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))OC(C(F)(F)F)C(F)(F)F)Br
InChI=1SC19H12BrF6N7O3c20113110(2411)92732162915(28125713(8612)33(34)35)3017(3116)3614(18(2122)23)19(2425)26h1914H(H22829303132)b279+
MFCD06652259
STK012023
ZINC000101063433
ZINC101390182
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