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SP11

CAT: 0931-T207379-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T207379-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2629218-24-0
Target
Reactive Oxygen Species
Related Pathways
Immunology/Inflammation, Metabolism, NF-κB
Bioactivity
SP11 is a mitochondrial reactive oxygen species (ROS) inhibitor. It activates Fis1 with an IC50 of 9.4 μM by binding to Cys41 and enhances the translocation of Drp1 to mitochondria. SP11 is utilized for research into oxidative stress damage.
Smiles
O=C(N(C)CCCN1C=2C=CC=CC2SC=3C=CC=CC31)CCl
Molecular Formula
C18H19ClN2OS
Molecular Weight
346.87
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-chloro-N-methyl-N-(3-phenothiazin-10-ylpropyl)acetamide
CAS Number2629218-24-0
PubChem CID154871094
IUPAC Name2-chloro-N-methyl-N-(3-phenothiazin-10-ylpropyl)acetamide
Molecular FormulaC18H19ClN2OS
Molecular Weight346.9
XLogP4.6
Topological Polar Surface Area48.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity386
SMILES
CN(CCCN1C2=CC=CC=C2SC3=CC=CC=C31)C(=O)CCl
InChI
InChI=1S/C18H19ClN2OS/c1-20(18(22)13-19)11-6-12-21-14-7-2-4-9-16(14)23-17-10-5-3-8-15(17)21/h2-5,7-10H,6,11-13H2,1H3
InChIKey
DGIQIBHRQRNGPY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-chloro-N-methyl-N-(3-phenothiazin-10-ylpropyl)acetamide
CAS: 2629218-24-0
CID: 154871094
Formula: C18H19ClN2OS
MW: 346.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight346.9
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass346.0906621
Monoisotopic Mass346.0906621
Topological Polar Surface Area48.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity386
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