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O4I4

CAT: 0931-T87051-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T87051-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
412008-21-0
Target
Others, OCT
Related Pathways
Others, Membrane transporter/Ion channel
Purity
0.9974
Bioactivity
O4I4 is an OCT4-inducing compound capable of activating endogenous OCT4 and its associated signaling pathways in a variety of cell lines, with the advantage of metabolic stability.Oct4-inducing Compound 4 has shown anti-aging effects in Cryptobacterium hidradii nematodes and Drosophila, and O4I4 can be used as a substitute for exogenous OCT4 to reprogram human fibroblasts to a pluripotent state, with potential applications in regenerative medicine.
Smiles
N1=C(SC=C1C(C)(C)C)NC2=CC=CC(=C2C)C
Molecular Formula
C15H20N2S
Molecular Weight
260.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-tert-butyl-N-(2,3-dimethylphenyl)thiazol-2-amine

4-tert-butyl-N-(2,3-dimethylphenyl)-1,3-thiazol-2-amine is an organic molecular entity. It has a role as an activator.

CAS Number412008-21-0
PubChem CID9856506
IUPAC Name4-tert-butyl-N-(2,3-dimethylphenyl)-1,3-thiazol-2-amine
Molecular FormulaC15H20N2S
Molecular Weight260.4
XLogP5.3
Topological Polar Surface Area53.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity274
SMILES
CC1=C(C(=CC=C1)NC2=NC(=CS2)C(C)(C)C)C
InChI
InChI=1S/C15H20N2S/c1-10-7-6-8-12(11(10)2)16-14-17-13(9-18-14)15(3,4)5/h6-9H,1-5H3,(H,16,17)
InChIKey
DNOVKAUCGLWSEE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-tert-butyl-N-(2,3-dimethylphenyl)thiazol-2-amine
CAS: 412008-21-0
CID: 9856506
Formula: C15H20N2S
MW: 260.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.4
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass260.13471982
Monoisotopic Mass260.13471982
Topological Polar Surface Area53.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity274
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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