2999629-17-1

SLB1122168 Chemical Structure
2999629-17-1

Chemical Structure

SLB1122168

  • CAS No.: 2999629-17-1
  • Formula:C22H36ClN3O
  • Molecular Weight:393.99

IUPAC Name: (S)-6-decyl-N-(pyrrolidin-3-ylmethyl)benzo[d]oxazol-2-amine hydrochloride

InChIKey: VVHUHNZYNZOTEH-FYZYNONXSA-N

SMILES: CCCCCCCCCCC1=CC=C2C(OC(NC[C@@H]3CNCC3)=N2)=C1.Cl

Biological Activity: SLB1122168 is a Spinster Homolog 2 (Spns2) inhibitor. SLB1122168 inhibits Spns2-mediated sphingosine-1-phosphate (S1P) release with an IC50 of 94 nM. SLB1122168 induces lymphopenia in circulating lymphocytes in mice and rats[1].

Cat. No. Product Name Purity Description Pricing
HY-150254
SLB1122168 SLB1122168 is a Spinster Homolog 2 (Spns2) inhibitor. SLB1122168 inhibits Spns2-mediated sphingosine-1-phosphate (S1P) release with an IC50 of 94 nM. SLB1122168 induces lymphopenia in circulating lymphocytes in mice and rats.
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