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SRTCX1003

CAT: 0931-T28853-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T28853-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1203480-86-7
Target
Others, Sirtuin
Related Pathways
Others, DNA Damage/DNA Repair, Chromatin/Epigenetic
Bioactivity
SRTCX1003, a SIRT1 activator, suppresses inflammatory responses through promotion of p65 deacetylation and inhibition of NF-κB activity.
Smiles
C(NC1=NC=CS1)(=O)C2=C3C(N=C(N3)C4=C(OCCN5CCOCC5)C=CC=C4)=CC=C2
Molecular Formula
C23H23N5O3S
Molecular Weight
449.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Srtcx1003

a SIRT1 activator; structure in first source

CAS Number1203480-86-7
PubChem CID75124302
IUPAC Name2-[2-(2-morpholin-4-ylethoxy)phenyl]-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide
Molecular FormulaC23H23N5O3S
Molecular Weight449.5
XLogP3
Topological Polar Surface Area121
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count32
Formal Charge0
Complexity622
SMILES
C1COCCN1CCOC2=CC=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CS5
InChI
InChI=1S/C23H23N5O3S/c29-22(27-23-24-8-15-32-23)17-5-3-6-18-20(17)26-21(25-18)16-4-1-2-7-19(16)31-14-11-28-9-12-30-13-10-28/h1-8,15H,9-14H2,(H,25,26)(H,24,27,29)
InChIKey
BXSJTHFUADFIKS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Srtcx1003
CAS: 1203480-86-7
CID: 75124302
Formula: C23H23N5O3S
MW: 449.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight449.5
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass449.15216079
Monoisotopic Mass449.15216079
Topological Polar Surface Area121 Ų
Heavy Atom Count32
Formal Charge0
Complexity622
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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