142001-63-6
Chemical Structure
Saredutant
Synonym(s): SR 48968; SR 48968C
- CAS No.: 142001-63-6
- Formula:C31H35Cl2N3O2
- Molecular Weight:552.53
IUPAC Name: (S)-N-(4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl)-N-methylbenzamide
InChIKey: PGKXDIMONUAMFR-AREMUKBSSA-N
SMILES: CC(NC1(C2=CC=CC=C2)CCN(CC[C@@H](C3=CC(Cl)=C(Cl)C=C3)CN(C)C(C4=CC=CC=C4)=O)CC1)=O
Biological Activity: Saredutant is a selective NK2 receptor antagonist.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Saredutant | 98.09% | Saredutant is a selective NK2 receptor antagonist. | ||||||||||||||||||||
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Saredutant (Standard) | ≥98% | Saredutant (Standard) is the analytical standard of Saredutant. This product is intended for research and analytical applications. Saredutant is a selective NK2 receptor antagonist. | ||||||||||||||||||||
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Similarity Score 0.68
HY-116822SSR 146977 -
Similarity Score 0.68
HY-129296YM-44781 free acid -
Similarity Score 0.67
HY-107693SSR 146977 hydrochloride -
Similarity Score 0.67
HY-14551Osanetant -
Similarity Score 0.67
HY-14551B(S)-Osanetant -
Similarity Score 0.66
HY-14551COsanetant monohydrochloride -
Similarity Score 0.60
HY-120167YM-44778 -
Similarity Score 0.59
HY-118378ZD6021 -
Similarity Score 0.54
HY-160901CP-289,503 -
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