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H-151

CAT: 1568-C12093-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C12093-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
941987-60-6
SKU
C12093-5mg
Target
STING
Applications
Immunology & Inflammation
Smiles
CCC1=CC=C (C=C1) NC (=O) NC2=CNC3=CC=CC=C32
Molecular Formula
C17H17N3O
Additionnal Information
H-151 is a highly potent and covalent inhibitor of STING that has noteworthy inhibitory activity both in human cells and in vivo.
Storage Conditions
3 years -20°C powder

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...
View on PubChemRaw 3D data
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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