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BT173

CAT: 0931-T9953-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T9953-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2232180-74-2
Target
Others, DYRK
Related Pathways
Tyrosine Kinase/Adaptors, Others, Cell Cycle/Checkpoint
Purity
0.98247
Bioactivity
BT173 is a novel inhibitor of homeodomain interacting protein kinase 2 (HIPK2), attenuating renal fibrosis through suppression of the TGF-ß1/Smad3 pathway.
Smiles
O(C)C1=CC2=C(C=C(C=N2)C3=NC(=NO3)C4=CC=C(Br)C=C4)C=C1
Molecular Formula
C18H12BrN3O2
Molecular Weight
382.21
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(4-Bromophenyl)-5-(7-methoxyquinolin-3-yl)-1,2,4-oxadiazole
CAS Number2232180-74-2
PubChem CID135207342
IUPAC Name3-(4-bromophenyl)-5-(7-methoxyquinolin-3-yl)-1,2,4-oxadiazole
Molecular FormulaC18H12BrN3O2
Molecular Weight382.2
XLogP4.4
Topological Polar Surface Area61
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity419
SMILES
COC1=CC2=NC=C(C=C2C=C1)C3=NC(=NO3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C18H12BrN3O2/c1-23-15-7-4-12-8-13(10-20-16(12)9-15)18-21-17(22-24-18)11-2-5-14(19)6-3-11/h2-10H,1H3
InChIKey
IZEKVHBNUXXZFE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Bromophenyl)-5-(7-methoxyquinolin-3-yl)-1,2,4-oxadiazole
CAS: 2232180-74-2
CID: 135207342
Formula: C18H12BrN3O2
MW: 382.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight382.2
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass381.01129
Monoisotopic Mass381.01129
Topological Polar Surface Area61 Ų
Heavy Atom Count24
Formal Charge0
Complexity419
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
M28979-01BT173

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