170729-80-3
170729-80-3
Chemical Structure
Aprepitant
Synonym(s): MK-0869; MK-869; L-754030
- CAS No.: 170729-80-3
- Formula:C23H21F7N4O3
- Molecular Weight:534.43
IUPAC Name: 5-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
InChIKey: ATALOFNDEOCMKK-OITMNORJSA-N
SMILES: O=C1NC(CN2[C@H]([C@@H](O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C)OCC2)C4=CC=C(F)C=C4)=NN1
Biological Activity: Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM.
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Aprepitant | 99.82% | Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM. | ||||||||||||||||||||
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Aprepitant (Standard) | 99.99% | Aprepitant (Standard) is the analytical standard of Aprepitant. This product is intended for research and analytical applications. Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM. | ||||||||||||||||||||
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Aprepitant-13C2,d2 (Major) | Aprepitant-13C2,d2 (Major) (MK-0869-13C2,d2) is 13C labeled Aprepitant. Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM. | |||||||||||||||||||||
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Aprepitant-d4 | 99.0% | Aprepitant-d4 is the deuterium labeled Aprepitant. | ||||||||||||||||||||
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