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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References