Methyl N-(3,4-dimethylphenyl)-N-(methylsulfonyl)glycinate

Modify Date: 2026-06-13 15:50:10

Methyl N-(3,4-dimethylphenyl)-N-(methylsulfonyl)glycinate Structure
Methyl N-(3,4-dimethylphenyl)-N-(methylsulfonyl)glycinate structure
Common Name Methyl N-(3,4-dimethylphenyl)-N-(methylsulfonyl)glycinate
CAS Number 425415-00-5 Molecular Weight 271.33
Density N/A Boiling Point N/A
Molecular Formula C12H17NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl N-(3,4-dimethylphenyl)-N-(methylsulfonyl)glycinate

 Chemical & Physical Properties

Molecular Formula C12H17NO4S
Molecular Weight 271.33
InChIKey RFRCBFCJHGLEGI-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)N(CC(=O)OC)S(=O)(=O)C)C

 Bioassay

View more

Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: 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
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Total 11, Current Page 1 of 2
1
2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.