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Thr101

CAT: 0931-T68796-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T68796-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
727664-79-1
Target
Others
Related Pathways
Others
Bioactivity
Thr101, also known as NOX Inhibitor VII, is a dose-dependent inhibitor of HDAC1, HDAC3, HDAC4, HDAC5, HDAC6, HDAC7, HDAC8, and HDAC9. Thr101 is also a NOX inhibitor.
Smiles
O=C1N(SC=2C1=CC=C(F)C2)C3=C(C)C=CC=C3
Molecular Formula
C14H10FNOS
Molecular Weight
259.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6-Fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one

6-fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one is a member of benzothiazoles.

CAS Number727664-79-1
PubChem CID1510379
IUPAC Name6-fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one
Molecular FormulaC14H10FNOS
Molecular Weight259.30
XLogP3.5
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity338
SMILES
CC1=CC=CC=C1N2C(=O)C3=C(S2)C=C(C=C3)F
InChI
InChI=1S/C14H10FNOS/c1-9-4-2-3-5-12(9)16-14(17)11-7-6-10(15)8-13(11)18-16/h2-8H,1H3
InChIKey
BUIZTXXZBDUOCR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one
CAS: 727664-79-1
CID: 1510379
Formula: C14H10FNOS
MW: 259.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight259.30
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass259.04671328
Monoisotopic Mass259.04671328
Topological Polar Surface Area45.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity338
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