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H-151

CAT: 1410-M20369-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:1410-M20369-07Size:500 mg
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Description
H-151 is a highly potent selective and covalent antagonist of STING reduces TBK1 phosphorylation and suppresses human STING palmitoylation.
CAS Number
941987-60-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
279.34
Molecular Formula
C17H17N3O
Notes
Research use only, not for human use.
Receptor
STING

Chemical Information

1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea

H-151 is an inhibitor of the stimulator of interferon genes (STING) protein.

CAS Number941987-60-6
PubChem CID7616033
IUPAC Name1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea
Molecular FormulaC17H17N3O
Molecular Weight279.34
XLogP3.4
Topological Polar Surface Area56.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity352
SMILES
CCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H17N3O/c1-2-12-7-9-13(10-8-12)19-17(21)20-16-11-18-15-6-4-3-5-14(15)16/h3-11,18H,2H2,1H3,(H2,19,20,21)
InChIKey
UJZDIKVQFMCLBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea
CAS: 941987-60-6
CID: 7616033
Formula: C17H17N3O
MW: 279.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.34
XLogP33.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass279.137162174
Monoisotopic Mass279.137162174
Topological Polar Surface Area56.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity352
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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