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SRTCX1002

CAT: 0931-T26226-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T26226-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1203479-63-3
Target
Others, Sirtuin
Related Pathways
Others, DNA Damage/DNA Repair, Chromatin/Epigenetic
Bioactivity
SRTCX1002 is a SIRT1 Activator Suppressing Inflammatory Responses through Promotion of p65 Deacetylation and NF-κB Activity inhibitor.
Smiles
C(NC1=NC=CS1)(=O)C2=C3C(N=C(N3)C4=CC(=CC=C4)N5CCOCC5)=CC=C2
Molecular Formula
C21H19N5O2S
Molecular Weight
405.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Srtcx1002
CAS Number1203479-63-3
PubChem CID76850165
IUPAC Name2-(3-morpholin-4-ylphenyl)-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide
Molecular FormulaC21H19N5O2S
Molecular Weight405.5
XLogP3.1
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity575
SMILES
C1COCCN1C2=CC=CC(=C2)C3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CS5
InChI
InChI=1S/C21H19N5O2S/c27-20(25-21-22-7-12-29-21)16-5-2-6-17-18(16)24-19(23-17)14-3-1-4-15(13-14)26-8-10-28-11-9-26/h1-7,12-13H,8-11H2,(H,23,24)(H,22,25,27)
InChIKey
HVZCBEDNOBGKCN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Srtcx1002
CAS: 1203479-63-3
CID: 76850165
Formula: C21H19N5O2S
MW: 405.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight405.5
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass405.12594604
Monoisotopic Mass405.12594604
Topological Polar Surface Area111 Ų
Heavy Atom Count29
Formal Charge0
Complexity575
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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