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OAC2

CAT: 0931-T2019-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T2019-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6019-39-2
Target
OCT
Related Pathways
Membrane transporter/Ion channel
Purity
0.9976
Bioactivity
OAC2 is an Oct4 activator which activates expression through the Oct4 gene promoter; enhances reprogramming efficiency by increasing the rate of production of induced pluripotent stem cells (iPSCs) from embryonic fibroblasts; an analog of OAC1.
Smiles
O=C(Nc1ccc2[nH]ccc2c1)c1ccccc1
Molecular Formula
C15H12N2O
Molecular Weight
236.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(1H-indol-5-yl)benzamide
CAS Number6019-39-2
PubChem CID2814138
IUPAC NameN-(1H-indol-5-yl)benzamide
Molecular FormulaC15H12N2O
Molecular Weight236.27
XLogP2.7
Topological Polar Surface Area44.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity299
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C15H12N2O/c18-15(11-4-2-1-3-5-11)17-13-6-7-14-12(10-13)8-9-16-14/h1-10,16H,(H,17,18)
InChIKey
JCAFGYWSIWYMOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1H-indol-5-yl)benzamide
CAS: 6019-39-2
CID: 2814138
Formula: C15H12N2O
MW: 236.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.27
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass236.094963011
Monoisotopic Mass236.094963011
Topological Polar Surface Area44.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity299
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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M15243-01OAC2
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