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HS-173

CAT: 1410-M17235-03Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M17235-03Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HS-173 is an effective PI3Kα inhibitor (IC50: 0.8 nM) .
CAS Number
1276110-06-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
422.46
Molecular Formula
C21H18N4O4S
Notes
Research use only, not for human use.
Receptor
PI3Kα

Chemical Information

HS-173
CAS Number1276110-06-5
PubChem CID52936849
IUPAC Nameethyl 6-[5-(benzenesulfonamido)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate
Molecular FormulaC21H18N4O4S
Molecular Weight422.5
XLogP3.4
Topological Polar Surface Area111
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity692
SMILES
CCOC(=O)C1=CN=C2N1C=C(C=C2)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H18N4O4S/c1-2-29-21(26)19-13-23-20-9-8-15(14-25(19)20)16-10-17(12-22-11-16)24-30(27,28)18-6-4-3-5-7-18/h3-14,24H,2H2,1H3
InChIKey
SEKOTFCHZNXZMM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of HS-173
CAS: 1276110-06-5
CID: 52936849
Formula: C21H18N4O4S
MW: 422.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight422.5
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass422.10487624
Monoisotopic Mass422.10487624
Topological Polar Surface Area111 Ų
Heavy Atom Count30
Formal Charge0
Complexity692
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

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Alternative Products

CatalogName
B1627-5HS-173

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