Vitas-M small molecule compound
(3E)-1-ethyl-6-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-3-{[(2E)-2-(2,4,6-trichlorobenzylidene)hydrazinyl]methylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STL344535
SMILES CCN1C(=O)/C(=C/N/N=C/c2c(Cl)cc(cc2Cl)Cl)/c2c1cc(cc2)C1=NNC(=O)CC1
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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 C22H18Cl3N5O2 MW 490.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl3N5O2/c1-2-30-20-7-12(19-5-6-21(31)29-28-19)3-4-14(20)15(22(30)32)10-26-27-11-16-17(24)8-13(23)9-18(16)25/h3-4,7-11,26H,2,5-6H2,1H3,(H,29,31)/b15-10+,27-11+InChIKey
ZDCHSKDVZBLTQM-XKCCEYGXSA-NSynonyms
(3E)1ethyl6(6oxo1456tetrahydropyridazin3yl)3(((2E)2(246trichlorobenzylidene)hydrazinyl)methylidene)13dihydro2Hindol2one
(3E)1ethyl6(6oxo45dihydro1Hpyridazin3yl)3(((2E)2((246trichlorophenyl)methylidene)hydrazinyl)methylidene)indol2one
(E)1ethyl6(6oxo1456tetrahydropyridazin3yl)3(((E)2(246trichlorobenzylidene)hydrazinyl)methylene)indolin2one
CCN1C(=O)C(=CNN=Cc2c(Cl)cc(cc2Cl)Cl)c2c1cc(cc2)C1=NNC(=O)CC1
CCN1C2=C(C=CC(=C2)C3=NNC(=O)CC3)C(=CNN=CC4=C(C=C(C=C4Cl)Cl)Cl)C1=O
InChI=1SC22H18Cl3N5O2c123020712(195621(31)292819)3414(20)15(22(30)32)102627111617(24)813(23)918(16)25h3471126H256H21H3(H2931)b1510+2711+
MFCD04177749
ZINC000100192199
ZINC38163350
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