Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
Ozanimod-d7
Controlled Product
Synonyms:
- 2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)-5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]benzonitrile
- Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-
- Ozanimod
- 5-[3-[1-(S)-(2-Hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-isopropoxybenzonitrile
- 5-[3-[(1S)-2,3-Dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile
- RPC 1063
Description:
Applications Ozanimod-d7 is the labeled analogue of Ozanimod (O880000), which is an agonist that binds to S1P1 and S1P5 receptors. Experiments on rodents revealed that Ozanimod is effective against autoimmune diseases.
References Scott, F. L., et al.: Br. J. Pharmacol., 173, 1778 (2016)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
411.505
Formula:
C23D7H17N4O3
Color/Form:
Neat
InChI:
InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1/i1D3,2D3,14D
SMILES:
[2H]C([2H])([2H])C([2H])(Oc1ccc(-c2nc(-c3cccc4c3CC[C@@H]4NCCO)no2)cc1C#N)C([2H])([2H])[2H]
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Technical inquiry about: TR-O880002 Ozanimod-d7
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