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HSD17B13-IN-41

CAT: 0931-T86631-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T86631-01Size:25 mg
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CAS Number
1122660-25-6
Target
Dehydrogenase
Related Pathways
Metabolism
Bioactivity
HSD17B13-IN-41 (Compound C) serves as an inhibitor of hydroxysteroid 17β-dehydrogenase 13 (HSD17B13) . This compound is utilized in studies related to liver, metabolic, and cardiovascular diseases, including NAFLD and NASH [1].
Smiles
CC=1C=C(C=2SC(=CC2)C3=CC(O)=CC=C3)C=CC1O
Molecular Formula
C17H14O2S
Molecular Weight
282.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-(5-(3-Hydroxyphenyl)thiophen-2-yl)-2-methylphenol
CAS Number1122660-25-6
PubChem CID25192475
IUPAC Name4-[5-(3-hydroxyphenyl)thiophen-2-yl]-2-methylphenol
Molecular FormulaC17H14O2S
Molecular Weight282.4
XLogP4.6
Topological Polar Surface Area68.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity322
SMILES
CC1=C(C=CC(=C1)C2=CC=C(S2)C3=CC(=CC=C3)O)O
InChI
InChI=1S/C17H14O2S/c1-11-9-13(5-6-15(11)19)17-8-7-16(20-17)12-3-2-4-14(18)10-12/h2-10,18-19H,1H3
InChIKey
ICDRVGLMFQWTDX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(5-(3-Hydroxyphenyl)thiophen-2-yl)-2-methylphenol
CAS: 1122660-25-6
CID: 25192475
Formula: C17H14O2S
MW: 282.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight282.4
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass282.07145086
Monoisotopic Mass282.07145086
Topological Polar Surface Area68.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity322
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