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SIRT-IN-6

CAT: 0013-GTR19249684-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19249684-01Size:5 mg
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Description
SIRT-IN-6 (Compound 14) is a pan-SIRT1/2/3 inhibitor with IC50 values exceeding 50 μM. This research compound is utilized in studies exploring metabolic disease, cancer, and neuroinflammation, with applications in both cellular and animal model research.
CAS Number
1431411-18-5
Field of Research
Epigenetics & Chromatin, Molecular Biology
Smiles
O=C (N) C=1SC=2C (Cl) =NC=NC2C1
Molecular Formula
C7H4ClN3OS
Molecular Weight
213.644
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Chlorothieno[3,2-d]pyrimidine-6-carboxamide
CAS Number1431411-18-5
PubChem CID71654770
IUPAC Name4-chlorothieno[3,2-d]pyrimidine-6-carboxamide
Molecular FormulaC7H4ClN3OS
Molecular Weight213.65
XLogP1.5
Topological Polar Surface Area97.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity228
SMILES
C1=C(SC2=C1N=CN=C2Cl)C(=O)N
InChI
InChI=1S/C7H4ClN3OS/c8-6-5-3(10-2-11-6)1-4(13-5)7(9)12/h1-2H,(H2,9,12)
InChIKey
UGHXFHLQVJRWID-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Chlorothieno[3,2-d]pyrimidine-6-carboxamide
CAS: 1431411-18-5
CID: 71654770
Formula: C7H4ClN3OS
MW: 213.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight213.65
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass212.9763606
Monoisotopic Mass212.9763606
Topological Polar Surface Area97.1 Ų
Heavy Atom Count13
Formal Charge0
Complexity228
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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