[2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate

Modify Date: 2026-03-02 14:28:29

[2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate Structure
[2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate structure
Common Name [2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate
CAS Number 877237-17-7 Molecular Weight 382.7
Density N/A Boiling Point N/A
Molecular Formula C17H13ClF2N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate

 Chemical & Physical Properties

Molecular Formula C17H13ClF2N2O4
Molecular Weight 382.7
InChIKey CSAQNBJIAGKUJF-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)CC2=C(C=CC=C2Cl)F)F

 Bioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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