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TMP-269

CAT: 1410-M11270-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M11270-01Size:2 mg
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Description
A potent and selective class IIa HDAC inhibitor.
CAS Number
1314890-29-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
514.5195
Molecular Formula
C25H21F3N4O3S
Notes
Research use only, not for human use.
Receptor
HDAC4|HDAC5|HDAC7|HDAC9

Chemical Information

Tmp269

TMP269 is a novel and selective class IIa histone deacetylase (HDAC) inhibitor.

CAS Number1314890-29-3
PubChem CID53344908
IUPAC NameN-[[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
Molecular FormulaC25H21F3N4O3S
Molecular Weight514.5
XLogP4.8
Topological Polar Surface Area118
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Heavy Atom Count36
Formal Charge0
Complexity749
SMILES
C1COCCC1(CNC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C(F)(F)F)C4=NC(=CS4)C5=CC=CC=C5
InChI
InChI=1S/C25H21F3N4O3S/c26-25(27,28)22-31-20(32-35-22)17-7-4-8-18(13-17)21(33)29-15-24(9-11-34-12-10-24)23-30-19(14-36-23)16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2,(H,29,33)
InChIKey
HORXBWNTEDOVKN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tmp269
CAS: 1314890-29-3
CID: 53344908
Formula: C25H21F3N4O3S
MW: 514.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight514.5
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass514.12864620
Monoisotopic Mass514.12864620
Topological Polar Surface Area118 Ų
Heavy Atom Count36
Formal Charge0
Complexity749
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