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U0126-EtOH

CAT: 0931-T6223-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T6223-02Size:10 mg
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CAS Number
1173097-76-1
Target
Autophagy, Mitophagy, MEK, Influenza Virus
Related Pathways
MAPK, Autophagy, Microbiology/Virology
Purity
0.9988
Bioactivity
U0126-etoh (U0126 Ethanol) is a non-ATP competitive inhibitor of MEK1 (IC50=72 nM) and MEK2 (IC50=58 nM) with selectivity. U0126-EtOH inhibited autophagy and mitophagy.
Smiles
CCO.N\C(Sc1ccccc1N)=C(\C#N)/C(/C#N)=C(\N)Sc1ccccc1N
Molecular Formula
C18H16N6S2·C2H6O
Molecular Weight
426.6
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

U0126-EtOH

U0126.EtOH is an addition compound obtained by combining equimolar amounts of (2Z,3Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile (U0126) and ethanol. An inhibitor of mitogen-activated protein kinase that also exhibits anti-cancer properties. It has a role as an antioxidant, an antineoplastic agent, a vasoconstrictor agent, an osteogenesis regulator, an apoptosis inducer and an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It contains an U0126.

CAS Number1173097-76-1
PubChem CID16220066
IUPAC Name(2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile;ethanol
Molecular FormulaC20H22N6OS2
Molecular Weight426.6
Topological Polar Surface Area222
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity612
SMILES
CCO.C1=CC=C(C(=C1)N)S/C(=C(/C(=C(/SC2=CC=CC=C2N)\N)/C#N)\C#N)/N
InChI
InChI=1S/C18H16N6S2.C2H6O/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22;1-2-3/h1-8H,21-24H2;3H,2H2,1H3/b17-11+,18-12+;
InChIKey
CFQULUVMLGZVAF-OYJDLGDISA-N
Chemical Structure
2D Structure
2D structure of U0126-EtOH
CAS: 1173097-76-1
CID: 16220066
Formula: C20H22N6OS2
MW: 426.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight426.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass426.12965169
Monoisotopic Mass426.12965169
Topological Polar Surface Area222 Ų
Heavy Atom Count29
Formal Charge0
Complexity612
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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