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BIA

CAT: 0013-GTR19156236-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19156236-01Size:1 g
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Description
BIA is an inhibitor of the interaction between TMBIM6 and mTORC2, which ultimately blocks AKT activation and cancer progression.
CAS Number
134271-74-2
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 250 mg/mL (931.90 mM)
Smiles
O=C (C1=CC=CC=C1N) /C=C/C2=CC=CC ([N+] ([O-]) =O) =C2
Molecular Formula
C15H12N2O3
Molecular Weight
268.27
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

TMBIM6 antagonist-1
CAS Number134271-74-2
PubChem CID11425639
IUPAC Name(E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Molecular FormulaC15H12N2O3
Molecular Weight268.27
XLogP3.4
Topological Polar Surface Area88.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity389
SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])N
InChI
InChI=1S/C15H12N2O3/c16-14-7-2-1-6-13(14)15(18)9-8-11-4-3-5-12(10-11)17(19)20/h1-10H,16H2/b9-8+
InChIKey
LRMPAVQDWGDIBD-CMDGGOBGSA-N
Chemical Structure
2D Structure
2D structure of TMBIM6 antagonist-1
CAS: 134271-74-2
CID: 11425639
Formula: C15H12N2O3
MW: 268.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.27
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass268.08479225
Monoisotopic Mass268.08479225
Topological Polar Surface Area88.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity389
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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