OS(=O)(=O)C1=CC=CC2=CN=CC=C12)C(=O)N1CCN(CC1)C1C=CC=CC=1)S(=O)(=O)C1=CC=CC2=CN=CC=C12](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M8234_1621501662.gif?v=1629254806)
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Smiles: CN([C@@H](CC1C=CC(=CC=1)OS(=O)(=O)C1=CC=CC2=CN=CC=C12)C(=O)N1CCN(CC1)C1C=CC=CC=1)S(=O)(=O)C1=CC=CC2=CN=CC=C12
Smiles: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NCC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1/C/2=C/C1C=CC(Cl)=CC=1
PubMed PMID: 18930822
in contrast with the 100 mg/kg dose
Molecular Weight: 577
Netupitant metabolite Monohydroxy Netupitant Catalog No.:M8234-10 Smiles: CN([C@@H](CC1C=CC(=CC=1)OS(=O)(=O)C1=CC=CC2=CN=CC=C12)C(=O)N1CCN(CC1)C1C=CC=CC=1)S(=O)(=O)C1=CC=CC2=CN=CC=C12Monohydroxy Netupitant is the metabolite of Netupitant which is a potent and selective neurokinin 1 receptor (NK1) receptor antagonist. It is achiral and orally active. Product information CAS Number: 910808 12 7 Molecular Weight: 594. 59 Formula: C30H32F6N4O2 Synonym: Monohydroxy Netupitant Chemical Name: 2 [3,5 bis(trifluoromethyl)phenyl] N {4 [2 (hydroxymethyl)phenyl] 6 (4 methylpiperazin 1 yl)pyridin 3 yl} N,2 dimethylpropanamide Smiles: