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LS-102

CAT: 1410-M38018-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M38018-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
LS-102 is a selective E3 ubiquitin ligase synoviolin (Syvn1) inhibitor.
CAS Number
1456891-34-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
452.6
Molecular Formula
C24H36N8O
Notes
Research use only, not for human use.
Receptor
Metabolic Enzyme/Protease

Chemical Information

(S)-N2-(Benzo[d]oxazol-6-yl)-N4-(1-cyclohexylethyl)-N6-ethyl-N6-(2-(ethylamino)ethyl)-1,3,5-triazine-2,4,6-triamine
CAS Number1456891-34-1
PubChem CID118518043
IUPAC Name6-N-(1,3-benzoxazol-6-yl)-4-N-[(1S)-1-cyclohexylethyl]-2-N-ethyl-2-N-[2-(ethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine
Molecular FormulaC24H36N8O
Molecular Weight452.6
XLogP5.6
Topological Polar Surface Area104
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Heavy Atom Count33
Formal Charge0
Complexity563
SMILES
CCNCCN(CC)C1=NC(=NC(=N1)N[C@@H](C)C2CCCCC2)NC3=CC4=C(C=C3)N=CO4
InChI
InChI=1S/C24H36N8O/c1-4-25-13-14-32(5-2)24-30-22(27-17(3)18-9-7-6-8-10-18)29-23(31-24)28-19-11-12-20-21(15-19)33-16-26-20/h11-12,15-18,25H,4-10,13-14H2,1-3H3,(H2,27,28,29,30,31)/t17-/m0/s1
InChIKey
DEDHMXBDEJSZFE-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of (S)-N2-(Benzo[d]oxazol-6-yl)-N4-(1-cyclohexylethyl)-N6-ethyl-N6-(2-(ethylamino)ethyl)-1,3,5-triazine-2,4,6-triamine
CAS: 1456891-34-1
CID: 118518043
Formula: C24H36N8O
MW: 452.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight452.6
XLogP35.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass452.30120780
Monoisotopic Mass452.30120780
Topological Polar Surface Area104 Ų
Heavy Atom Count33
Formal Charge0
Complexity563
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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