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Chemical structure of O4I4

GC71337

O4I4

Also known as 4-tert-butyl-N-(2,3-dimethylphenyl)-1,3-thiazol-2-amine

O4I4 (compound 23) is a OCT4-inducing compound with metabolical stability

ChemicalCAS412008-21-0MW260.4FormulaC15H20N2S
CAS number
412008-21-0
Molecular weight
260.4
Formula
C15H20N2S
Solubility
DMSO ： 250 mg/mL (960·06 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
DNOVKAUCGLWSEE-UHFFFAOYSA-N
Catalogue number
GC71337
Brand
GLPBIO
Computed properties PubChem CID 9856506 · XLogP 5.3 · TPSA 53.2 Ų · H-bond donors 1
XLogP
5.3
TPSA
53.2 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

SMILES CC1=C(C(=CC=C1)NC2=NC(=CS2)C(C)(C)C)C

Computed descriptors from PubChem (CID 9856506), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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