1-[3-(quinolin-8-ylsulfanyl)propyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one

Modify Date: 2026-04-23 02:48:30

1-[3-(quinolin-8-ylsulfanyl)propyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one Structure
1-[3-(quinolin-8-ylsulfanyl)propyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one structure
Common Name 1-[3-(quinolin-8-ylsulfanyl)propyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one
CAS Number 852697-48-4 Molecular Weight 335.4
Density N/A Boiling Point N/A
Molecular Formula C19H17N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[3-(quinolin-8-ylsulfanyl)propyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one

 Chemical & Physical Properties

Molecular Formula C19H17N3OS
Molecular Weight 335.4
InChIKey WOFAQMZEELHQOV-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)NC(=O)N2CCCSC3=CC=CC4=C3N=CC=C4

 Bioassay

View more

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