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SIRT1-IN-1

CAT: 0013-GTR19166850-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166850-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SIRT1-IN-1 is a potent and selective SIRT1 inhibitor (IC50 = 205 nM) . It exhibits antiviral activity against cytomegalovirus (CMV), making it a useful research tool for studying sirtuin biology and viral pathogenesis in both cellular and animal models.
CAS Number
352554-02-0
Product Name Alternative
Antiviral, antiviral, Cytomegalovirus, CMV, inhibit, indole, Inhibitor, SIRT1IN1, SIRT1-IN-1, SIRT1 IN 1, SIRT1, Sirtuin
Field of Research
Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Infectious Disease & Virology, Molecular Biology
Purity
99.31% (May vary between batches)
Solubility
DMSO:45 mg/mL (197.12 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (21.9 mM)
Smiles
Cc1ccc2[nH]c3C (CCCc3c2c1) C (N) =O
Molecular Formula
C14H16N2O
Molecular Weight
228.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CAS Number352554-02-0
PubChem CID661302
IUPAC Name6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Molecular FormulaC14H16N2O
Molecular Weight228.29
XLogP2.2
Topological Polar Surface Area58.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity317
SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)N
InChI
InChI=1S/C14H16N2O/c1-8-5-6-12-11(7-8)9-3-2-4-10(14(15)17)13(9)16-12/h5-7,10,16H,2-4H2,1H3,(H2,15,17)
InChIKey
KQWPYXBWZWLRMZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CAS: 352554-02-0
CID: 661302
Formula: C14H16N2O
MW: 228.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.29
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass228.126263138
Monoisotopic Mass228.126263138
Topological Polar Surface Area58.9 Ų
Heavy Atom Count17
Formal Charge0
Complexity317
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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