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O4I4

CAT: 0013-GTR19259492-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19259492-03Size:1 g
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Description
O4I4 (compound 23) is a OCT4-inducing compound with metabolical stability.
CAS Number
412008-21-0
Smiles
S1C (NC2C=CC=C (C) C=2C) =NC (=C1) C (C) (C) C
Molecular Formula
C15H20N2S
Molecular Weight
260.397702217102
Notes
For research use only.

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...
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

Alternative Products

CatalogName
T87051-01O4I4