Products for Research Use Only

G2iA

CAT: 0013-GTR19242234-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19242234-02Size:5 mg
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Description
G2iA is a potent and selective small molecule inhibitor of the GLUT2 transporter, exhibiting an IC50 of 0.61 μM. This tool compound is valuable for in vitro and in vivo research into glucose metabolism, pancreatic beta-cell function, and diabetes-related pathways.
CAS Number
536702-12-2
Purity
99.20% (May vary between batches)
Smiles
O=C (N1N=C (C=2C=CC (OC) =CC2) CC1C3=CC=C (F) C=C3) CSC=4C=5C=CC=CC5NC4C
Molecular Formula
C27H24FN3O2S
Molecular Weight
473.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)-2-((2-methyl-1H-indol-3-yl)thio)ethanone
CAS Number536702-12-2
PubChem CID5228331
IUPAC Name1-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone
Molecular FormulaC27H24FN3O2S
Molecular Weight473.6
XLogP5.5
Topological Polar Surface Area83
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity735
SMILES
CC1=C(C2=CC=CC=C2N1)SCC(=O)N3C(CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)F
InChI
InChI=1S/C27H24FN3O2S/c1-17-27(22-5-3-4-6-23(22)29-17)34-16-26(32)31-25(19-7-11-20(28)12-8-19)15-24(30-31)18-9-13-21(33-2)14-10-18/h3-14,25,29H,15-16H2,1-2H3
InChIKey
OWPBTSFHLNARSW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)-2-((2-methyl-1H-indol-3-yl)thio)ethanone
CAS: 536702-12-2
CID: 5228331
Formula: C27H24FN3O2S
MW: 473.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight473.6
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass473.15732635
Monoisotopic Mass473.15732635
Topological Polar Surface Area83 Ų
Heavy Atom Count34
Formal Charge0
Complexity735
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

Alternative Products

CatalogName
T202315-01G2iA