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DC-TEADin04

CAT: 0013-GTR19235517-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235517-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DC-TEADin04 is a small molecule inhibitor that weakly attenuates the palmitoylation of TEAD4. This compound is a useful research tool for investigating Hippo signaling pathway dysregulation in cancer models, both in cellular and biochemical assays.
CAS Number
2380228-38-4
Field of Research
Stem Cell & Developmental Biology
Smiles
N (S (C=C) (=O) =O) C1=C (OC2=CC=CC=C2) C=CC=C1
Molecular Formula
C14H13NO3S
Molecular Weight
275.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

DC-TEADin04
CAS Number2380228-38-4
PubChem CID155562790
IUPAC NameN-(2-phenoxyphenyl)ethenesulfonamide
Molecular FormulaC14H13NO3S
Molecular Weight275.32
XLogP3.3
Topological Polar Surface Area63.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity382
SMILES
C=CS(=O)(=O)NC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H13NO3S/c1-2-19(16,17)15-13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h2-11,15H,1H2
InChIKey
BDOQYKIIBFQZRU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DC-TEADin04
CAS: 2380228-38-4
CID: 155562790
Formula: C14H13NO3S
MW: 275.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight275.32
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass275.06161445
Monoisotopic Mass275.06161445
Topological Polar Surface Area63.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity382
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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