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TM-2-51

CAT: 0013-GTR19154329-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154329-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
TM-2-51
CAS Number
4921-82-8
Field of Research
Epigenetics & Chromatin
Purity
>98%
Bioactivity
HDAC8 activator
Form
Powder
Solubility
Soluble in DMSO (greater than 50 mg/ml) or in Ethanol (up to 8 mg/ml) .
Molecular Formula
C14H12N2OS
Molecular Weight
256.32
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
1-Benzoyl-3-phenyl-2-thiourea

Chemical Information

N'-Phenyl-N-benzoylthiourea
CAS Number4921-82-8
PubChem CID728148
IUPAC NameN-(phenylcarbamothioyl)benzamide
Molecular FormulaC14H12N2OS
Molecular Weight256.32
XLogP4
Topological Polar Surface Area73.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity294
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2
InChI
InChI=1S/C14H12N2OS/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)
InChIKey
GVHZQIIMGRLFMX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N'-Phenyl-N-benzoylthiourea
CAS: 4921-82-8
CID: 728148
Formula: C14H12N2OS
MW: 256.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight256.32
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass256.06703418
Monoisotopic Mass256.06703418
Topological Polar Surface Area73.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity294
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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