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Lalistat 2

CAT: 0931-T41160-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T41160-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1234569-09-5
Target
Lipase
Related Pathways
Metabolism
Purity
0.9984
Bioactivity
Lalistat 2 is a selective inhibitor of lysosomal acid lipase with IC50 of 152 nM and exhibits no inhibition of human pancreatic lipase or bovine milk lipoprotein lipase (up to 10 μM) .
Smiles
O=C(Oc1nsnc1N1CCCCC1)N1CCCCC1
Molecular Formula
C13H20N4O2S
Molecular Weight
296.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate
CAS Number1234569-09-5
PubChem CID46867138
IUPAC Name(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate
Molecular FormulaC13H20N4O2S
Molecular Weight296.39
XLogP2.6
Topological Polar Surface Area86.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity332
SMILES
C1CCN(CC1)C2=NSN=C2OC(=O)N3CCCCC3
InChI
InChI=1S/C13H20N4O2S/c18-13(17-9-5-2-6-10-17)19-12-11(14-20-15-12)16-7-3-1-4-8-16/h1-10H2
InChIKey
PNYYVHOTXOEBEV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate
CAS: 1234569-09-5
CID: 46867138
Formula: C13H20N4O2S
MW: 296.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight296.39
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass296.13069707
Monoisotopic Mass296.13069707
Topological Polar Surface Area86.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity332
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