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5-Methyl-2-pyridin-2-yl-1H-benzoimidazole - 10mM in DMSO, high purity , CAS No.7471-12-7
Basic Description Synonyms CS-0626545 | 5-methyl-2-pyridin-2-yl-1(3)H-benzoimidazole | UNII-9RVR7V4EAG | 6-methyl-2-pyridin-2-yl-1H-benzimidazole | 6-methyl-2-pyridin-2-yl-1h-benzo[d]imidazole | Z666480414 | HY-148442 | BDBM50180733 | WAY-324820-A | AKOS000636609 | ecMetAP-IN-1 | 9 Specifications & Purity 10mM in DMSO Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Product Description corrosion inhibitor; Inhibitor of inv(16) leukemia; bind to wild-type CBFb and inhibit CBFb binding to RUNX proteins; methionine aminopeptidase inhibitor;
Product Properties ALogP 3.034 HBD Count 1 Rotatable Bond 1
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 6-methyl-2-pyridin-2-yl-1H-benzimidazole INCHI InChI=1S/C13H11N3/c1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16) InChi Key HFYFOFMVURXVSD-UHFFFAOYSA-N Canonical SMILES CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3 Isomeric SMILES CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3 PubChem CID 345772 Molecular Weight 209.25
Chemical and Physical Properties DMSO(mM) Max Solubility 10
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