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SU 10603

CAT: 0013-GTR19196413-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196413-01Size:1 mg
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Description
SU 10603 is a potent and selective small molecule inhibitor of the enzyme 17α-hydroxylase/CYP17A1, a key target in steroidogenesis research. It is widely used in both in vitro and in vivo studies to investigate androgen and cortisol synthesis pathways relevant to diseases like prostate cancer and Cushing's syndrome.
CAS Number
786-97-0
Product Name Alternative
SU10603, SU-10603, SU 10603
Field of Research
Metabolism Research
Purity
99.93% (May vary between batches)
Smiles
Clc1ccc2CCC (C (=O) c2c1) c1cccnc1
Molecular Formula
C15H12ClNO
Molecular Weight
257.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Su 10603

17-OH-steroid hydroxylase antagonist; RN given refers to parent cpd

CAS Number786-97-0
PubChem CID13083
IUPAC Name7-chloro-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one
Molecular FormulaC15H12ClNO
Molecular Weight257.71
XLogP3.3
Topological Polar Surface Area30
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity320
SMILES
C1CC2=C(C=C(C=C2)Cl)C(=O)C1C3=CN=CC=C3
InChI
InChI=1S/C15H12ClNO/c16-12-5-3-10-4-6-13(15(18)14(10)8-12)11-2-1-7-17-9-11/h1-3,5,7-9,13H,4,6H2
InChIKey
RCBZARSYIFQZOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Su 10603
CAS: 786-97-0
CID: 13083
Formula: C15H12ClNO
MW: 257.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight257.71
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass257.0607417
Monoisotopic Mass257.0607417
Topological Polar Surface Area30 Ų
Heavy Atom Count18
Formal Charge0
Complexity320
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

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