Products for Research Use Only

STF-31

CAT: 0013-GTR19161649-01Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19161649-01Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
A selective GLUT1 inhibitor that does not bind to other glucose transporters; selectively kills RCCs by specifically targeting glucose uptake through GLUT1 and exploiting the unique dependence of these cells on GLUT1 for survival; also inhibits the enzymatic activity of NAMPT in a biochemical assay in vitro.
CAS Number
724741-75-7
Product Name Alternative
STF31 | STF-31 | STF 31
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 34 mg/mL
Smiles
O=C (NC1=CC=CN=C1) C2=CC=C (CNS (=O) (C3=CC=C (C (C) (C) C) C=C3) =O) C=C2
Molecular Formula
C23H25N3O3S
Molecular Weight
423.5279
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Benzamide, 4-[[[[4- (1,1-dimethylethyl) phenyl]sulfonyl]amino]methyl]-N-3-pyridinyl-

Chemical Information

Stf-31

antineoplastic

CAS Number724741-75-7
PubChem CID984333
IUPAC Name4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
Molecular FormulaC23H25N3O3S
Molecular Weight423.5
XLogP3.8
Topological Polar Surface Area96.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity652
SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3
InChI
InChI=1S/C23H25N3O3S/c1-23(2,3)19-10-12-21(13-11-19)30(28,29)25-15-17-6-8-18(9-7-17)22(27)26-20-5-4-14-24-16-20/h4-14,16,25H,15H2,1-3H3,(H,26,27)
InChIKey
NGQPRVWTFNBUHA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Stf-31
CAS: 724741-75-7
CID: 984333
Formula: C23H25N3O3S
MW: 423.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight423.5
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass423.16166284
Monoisotopic Mass423.16166284
Topological Polar Surface Area96.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity652
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

Alternative Products