If you have any other questions or need other size, please get a quote.
The molecular formula is C19H23N5O3S.
The molecular weight is 401.5 g/mol.
It was created on August 8, 2005.
The IUPAC name is 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2-benzothiazol-3-one.
The InChI is InChI=1S/C19H23N5O3S/c25-18-16-6-1-2-7-17(16)28(26,27)24(18)11-4-3-10-22-12-14-23(15-13-22)19-20-8-5-9-21-19/h1-2,5-9H,3-4,10-15H2.
The InChIKey is TZJUVVIWVWFLCD-UHFFFAOYSA-N.
The canonical SMILES is C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=NC=CC=N4.
The CAS number is 95847-70-4.
The ChEMBL ID is CHEMBL8412.
The XLogP3-AA value is 1.5.
925890-05-7
925890-09-1
925890-17-1
92589-99-6
925908-47-0
925916-73-0
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .