前往化源商城

N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide

更新时间:2025-08-22 14:05:19

N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide结构式
N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide结构式
委托求购
常用名 N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide 英文名 N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide
CAS号 898478-61-0 分子量 222.28
密度 N/A 沸点 N/A
分子式 C12H18N2O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide

 物理化学性质

分子式 C12H18N2O2
分子量 222.28
InChIKey WQKDBNVOZOZROE-UHFFFAOYSA-N
SMILES CCCC(=O)Nc1onc2c1CC(C)CC2

 靶点实验

查看更多实验

实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
共3条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。