Ozanimod-d7
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])C([2H])(Oc1ccc(cc1C#N)c2onc(n2)c3cccc4[C@H](CCc34)NCCO)C([2H])([2H])[2H]
Molecular Formula
C23 D7 H17 N4 O3
Molecular Weight
411.505
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
Additionnal Information
IUPAC name: 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
Shipping Conditions
Room Temperature
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