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CAY10784

CAT: 0013-GTR19191642-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191642-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAY10784 is a STAT3 inhibitor exhibiting antiproliferative and antitumor properties. It has also demonstrated antibacterial activity against Clostridium difficile in research settings. This compound is utilized in oncology and microbiology studies, including in vitro cell-based assays.
CAS Number
1245814-52-1
Product Name Alternative
CAY 10784, Antibacterial, CAY10784, CAY-10784, STAT3, STAT3-IN-17
Field of Research
Infectious Disease & Virology, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.74% (May vary between batches)
Solubility
DMSO:5 mg/mL (15.76 mM) ; Ethanol:1 mg/mL (3.15 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble.) ; DMF:PBS (pH 7.2) (1:2) :0.33 mg/mL (1.04 mM) ; DMF:20 mg/mL (63.04 mM)
Smiles
O=C (C1=CC=C (C (F) (F) F) C=C1) NC2=NC=C ([N+] ([O-]) =O) S2
Molecular Formula
C11H6F3N3O3S
Molecular Weight
317.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(5-nitro-2-thiazolyl)-4-(trifluoromethyl)-benzamide
CAS Number1245814-52-1
PubChem CID129396559
IUPAC NameN-(5-nitro-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide
Molecular FormulaC11H6F3N3O3S
Molecular Weight317.25
XLogP3.8
Topological Polar Surface Area116
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity408
SMILES
C1=CC(=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C11H6F3N3O3S/c12-11(13,14)7-3-1-6(2-4-7)9(18)16-10-15-5-8(21-10)17(19)20/h1-5H,(H,15,16,18)
InChIKey
HKCGJKNZQDBZFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(5-nitro-2-thiazolyl)-4-(trifluoromethyl)-benzamide
CAS: 1245814-52-1
CID: 129396559
Formula: C11H6F3N3O3S
MW: 317.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight317.25
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass317.00819672
Monoisotopic Mass317.00819672
Topological Polar Surface Area116 Ų
Heavy Atom Count21
Formal Charge0
Complexity408
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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