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AX20017

CAT: 0013-GTR19167722-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167722-02Size: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
AX20017 is a potent small-molecule inhibitor of Mycobacterium tuberculosis protein kinase G (PknG), exhibiting an IC50 of 0.39 μM. It inhibits bacterial proliferation and is a valuable research tool for studying mycobacterial pathogenesis and host-pathogen interactions in both in vitro and in vivo experimental models.
CAS Number
329221-38-7
Product Name Alternative
Bacterial, AX 20017, AX20017, AX-20017, Inhibitor, inhibit, PknG
Field of Research
Infectious Disease & Virology
Purity
98.00% (May vary between batches)
Solubility
DMSO:32 mg/mL (121.06 mM) ;10% DMSO+90% Corn Oil:3.3 mg/mL (12.48 mM)
Smiles
NC (=O) c1c (NC (=O) C2CC2) sc2CCCCc12
Molecular Formula
C13H16N2O2S
Molecular Weight
264.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-((Cyclopropylcarbonyl)amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS Number329221-38-7
PubChem CID673481
IUPAC Name2-(cyclopropanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular FormulaC13H16N2O2S
Molecular Weight264.35
XLogP2.2
Topological Polar Surface Area100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity370
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC3)C(=O)N
InChI
InChI=1S/C13H16N2O2S/c14-11(16)10-8-3-1-2-4-9(8)18-13(10)15-12(17)7-5-6-7/h7H,1-6H2,(H2,14,16)(H,15,17)
InChIKey
VATFNEMGBRWLHI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((Cyclopropylcarbonyl)amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS: 329221-38-7
CID: 673481
Formula: C13H16N2O2S
MW: 264.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight264.35
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass264.09324893
Monoisotopic Mass264.09324893
Topological Polar Surface Area100 Ų
Heavy Atom Count18
Formal Charge0
Complexity370
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
BA1355-25AX20017
A21226-25AX20017 25mg
A21226-5AX20017 5mg
A21226-100AX20017 100mg
A21226-10AX20017 10mg
A21226-2AX20017 2mg
A21226-50AX20017 50mg
A21226-10mM-DAX20017 10mM * 1mL in DMSO

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