N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide

Modify Date: 2025-08-27 01:12:44

N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide Structure
N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide structure
Common Name N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide
CAS Number 897614-91-4 Molecular Weight 413.5
Density N/A Boiling Point N/A
Molecular Formula C24H23N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide

 Chemical & Physical Properties

Molecular Formula C24H23N5O2
Molecular Weight 413.5
InChIKey OMTCNTCWBULAJN-UHFFFAOYSA-N
SMILES COc1ccc(-n2nnnc2CNC(=O)CC(c2ccccc2)c2ccccc2)cc1

 Bioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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