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O4I2

CAT: 0931-T2437-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T2437-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
165682-93-9
Target
OCT
Related Pathways
Membrane transporter/Ion channel
Purity
0.9984
Bioactivity
O4I2 is an effective Oct3/4 inducer in various human cell lines including human fibroblasts.
Smiles
CCOC(=O)C1=CSC(NC2=CC=C(Cl)C=C2)=N1
Molecular Formula
C12H11ClN2O2S
Molecular Weight
282.75
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ethyl 2-((4-chlorophenyl)amino)thiazole-4-carboxylate

induces expression of octamer-binding transcription factor 4; structure in first source

CAS Number165682-93-9
PubChem CID53428670
IUPAC Nameethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate
Molecular FormulaC12H11ClN2O2S
Molecular Weight282.75
XLogP4
Topological Polar Surface Area79.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity285
SMILES
CCOC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-5-3-8(13)4-6-9/h3-7H,2H2,1H3,(H,14,15)
InChIKey
ULUBAPWNHROTEU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 2-((4-chlorophenyl)amino)thiazole-4-carboxylate
CAS: 165682-93-9
CID: 53428670
Formula: C12H11ClN2O2S
MW: 282.75
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight282.75
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass282.0229765
Monoisotopic Mass282.0229765
Topological Polar Surface Area79.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity285
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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