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SRT3190

CAT: 0013-GTR19203065-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19203065-03Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SRT3190 is a selective small molecule antagonist of the chemokine receptor CXCR2. It is a valuable research tool for studying CXCR2-mediated pathways in vitro and has been used in models of inflammatory diseases and cancer metastasis in vivo.
CAS Number
1204707-73-2
Field of Research
Cell Biology, Immunology & Inflammation, Pharmacology & Drug Discovery
Smiles
C[C@H] (Nc1cc (NS (=O) (=O) N2CCC2) nc (SCc2cccc (F) c2F) n1) [C@@H] (O) CO
Molecular Formula
C18H23F2N5O4S2
Molecular Weight
475.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2S,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
CAS Number1204707-73-2
PubChem CID59149652
IUPAC NameN-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2S,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
Molecular FormulaC18H23F2N5O4S2
Molecular Weight475.5
XLogP2.1
Topological Polar Surface Area161
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count10
Heavy Atom Count31
Formal Charge0
Complexity670
SMILES
C[C@@H]([C@H](CO)O)NC1=CC(=NC(=N1)SCC2=C(C(=CC=C2)F)F)NS(=O)(=O)N3CCC3
InChI
InChI=1S/C18H23F2N5O4S2/c1-11(14(27)9-26)21-15-8-16(24-31(28,29)25-6-3-7-25)23-18(22-15)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,26-27H,3,6-7,9-10H2,1H3,(H2,21,22,23,24)/t11-,14-/m0/s1
InChIKey
QVKPEMXUBULFBM-FZMZJTMJSA-N
Chemical Structure
2D Structure
2D structure of N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2S,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
CAS: 1204707-73-2
CID: 59149652
Formula: C18H23F2N5O4S2
MW: 475.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight475.5
XLogP32.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count10
Exact Mass475.11595290
Monoisotopic Mass475.11595290
Topological Polar Surface Area161 Ų
Heavy Atom Count31
Formal Charge0
Complexity670
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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HY-13021-01SRT3190
A11577-2SRT3190 2mg
A11577-25SRT3190 25mg
A11577-50SRT3190 50mg
A11577-10SRT3190 10mg
A11577-100SRT3190 100mg
A11577-5SRT3190 5mg
A11577-10mM-DSRT3190 10mM * 1mL in DMSO

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