Products for Research Use Only

STF-62247

CAT: 0013-GTR19154318-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154318-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
STF-62247
CAS Number
315702-99-9
Field of Research
Cell Biology
Purity
>98%
Bioactivity
Autophagy inducer
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) .
Molecular Formula
C15H13N3S
Molecular Weight
477.41
Storage Conditions
RT
Notes
For research use only.
Other Product Names
N- (3-Methylphenyl) -4- (4-pyridinyl) -2-thiazolamine

Chemical Information

Stf-62247

N-(3-methylphenyl)-4-pyridin-4-yl-2-thiazolamine is a substituted aniline.

CAS Number315702-99-9
PubChem CID704473
IUPAC NameN-(3-methylphenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine
Molecular FormulaC15H13N3S
Molecular Weight267.4
XLogP3.8
Topological Polar Surface Area66.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity281
SMILES
CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=NC=C3
InChI
InChI=1S/C15H13N3S/c1-11-3-2-4-13(9-11)17-15-18-14(10-19-15)12-5-7-16-8-6-12/h2-10H,1H3,(H,17,18)
InChIKey
KATNUHQNJGNLPW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Stf-62247
CAS: 315702-99-9
CID: 704473
Formula: C15H13N3S
MW: 267.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight267.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass267.08301860
Monoisotopic Mass267.08301860
Topological Polar Surface Area66.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity281
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