2,3-Dihydro-2-[3-(2-phenoxyethoxy)phenyl]-4(1H)-quinazolinone-D5
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C1NC(NC2=C1C=CC=C2)C3=CC=CC(OCCOC4=C(C([2H])=C(C([2H])=C4[2H])[2H])[2H])=C3
Molecular Formula
C22H15D5N2O3
Molecular Weight
365.44
InChI
InChI=1S/C22H20N2O3/c25-22-19-11-4-5-12-20(19)23-21(24-22)16-7-6-10-18(15-16)27-14-13-26-17-8-2-1-3-9-17/h1-12,15,21,23H,13-14H2,(H,24,25)/i1D,2D,3D,8D,9D
Additionnal Information
IUPAC name: 2-(3-(2-(phenoxy-d5)ethoxy)phenyl)-2,3-dihydroquinazolin-4(1H)-one
Shipping Conditions
Room Temperature
Curated Selection
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