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N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

更新时间:2026-04-04 11:53:44

N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide结构式
N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide结构式
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常用名 N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide 英文名 N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide
CAS号 209682-03-1 分子量 234.32
密度 N/A 沸点 N/A
分子式 C12H14N2OS 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

 物理化学性质

分子式 C12H14N2OS
分子量 234.32
InChIKey JNTPGGKEXIPVCX-UHFFFAOYSA-N
SMILES CC(C)(C)C(=O)NC1=NC2=CC=CC=C2S1

 靶点实验

查看更多实验

实验名称:Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id:HMS1126
实验名称:Octanol-water partition coefficient, log P of the compound
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2210076
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:Antimycobacterial activity against log-phase Mycobacterium kansasii CIT11/06 assessed...
来源:ChEMBL
靶标:Mycobacterium kansasii
External Id:CHEMBL2210079
实验名称:Antibacterial activity against Staphylococcus epidermidis H 6996/08 assessed as growt...
来源:ChEMBL
靶标:Staphylococcus epidermidis
External Id:CHEMBL2210080
实验名称:Cytotoxicity against human THP1 cells assessed as cell death after 24 hrs by LDH assa...
来源:ChEMBL
靶标:THP-1
External Id:CHEMBL2210077
实验名称:Antibacterial activity against Staphylococcus epidermidis H 6996/08 assessed as growt...
来源:ChEMBL
靶标:Staphylococcus epidermidis
External Id:CHEMBL2210078
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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