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SU-8000

CAT: 0013-GTR19241666-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241666-01Size:25 mg
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Description
SU-8000 is a potent and selective small molecule inhibitor of the cytochrome P450 17α-hydroxylase/17,20-lyase (CYP17A1) enzyme. It is a valuable research tool for investigating androgen biosynthesis pathways in prostate cancer research and steroidogenesis studies, both in cellular and animal models.
CAS Number
2126-63-8
Field of Research
Metabolism Research
Smiles
ClC1=CC=C2C (=C1) CC (C3=CN=CC=C3) =C2C
Molecular Formula
C15H12ClN
Molecular Weight
241.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(6-Chloro-3-methyl-2-indenyl)pyridine

17-OH-steroid hydroxylase antagonist; structure

CAS Number2126-63-8
PubChem CID159647
IUPAC Name3-(6-chloro-3-methyl-1H-inden-2-yl)pyridine
Molecular FormulaC15H12ClN
Molecular Weight241.71
XLogP3.4
Topological Polar Surface Area12.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity323
SMILES
CC1=C(CC2=C1C=CC(=C2)Cl)C3=CN=CC=C3
InChI
InChI=1S/C15H12ClN/c1-10-14-5-4-13(16)7-12(14)8-15(10)11-3-2-6-17-9-11/h2-7,9H,8H2,1H3
InChIKey
STLUNQZEUDXBQE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(6-Chloro-3-methyl-2-indenyl)pyridine
CAS: 2126-63-8
CID: 159647
Formula: C15H12ClN
MW: 241.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight241.71
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass241.0658271
Monoisotopic Mass241.0658271
Topological Polar Surface Area12.9 Ų
Heavy Atom Count17
Formal Charge0
Complexity323
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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