Vitas-M small molecule compound
(1E,1'Z)-N,N'-[methanediylbis(oxy)]bis[1-(3,4-dichlorophenyl)ethanimine]
Catalog ID
STL490388
SMILES C/C(=N/OCO/N=C(/c1ccc(c(c1)Cl)Cl)\C)/c1ccc(c(c1)Cl)Cl
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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 C17H14Cl4N2O2 MW 420.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl4N2O2/c1-10(12-3-5-14(18)16(20)7-12)22-24-9-25-23-11(2)13-4-6-15(19)17(21)8-13/h3-8H,9H2,1-2H3/b22-10-,23-11+InChIKey
SJMZXOWRBOWDBK-BKNYSILLSA-NSynonyms
(1E1Z)NN(methanediylbis(oxy))bis(1(34dichlorophenyl)ethanimine)
(1Z1Z)1(34dichlorophenyl)ethanoneO((((Z)(1(34dichlorophenyl)ethylidene)amino)oxy)methyl)oxime
(E)1(34dichlorophenyl)N(((Z)1(34dichlorophenyl)ethylideneamino)oxymethoxy)ethanimine
1(34DICHLOROPHENYL)N(((Z)1(34DICHLOROPHENYL)ETHYLIDENEAMINO)OXYMETHOXY)ETHANIMINE
CC(=NOCON=C(C)C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
CC(=NOCON=C(c1ccc(c(c1)Cl)Cl)C)c1ccc(c(c1)Cl)Cl
InChI=1SC17H14Cl4N2O2c110(123514(18)16(20)712)22249252311(2)134615(19)17(21)813h38H9H212H3b22102311+
MFCD00379149
ZINC000012343337
ZINC12343337
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