methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate
Modify Date: 2025-10-05 15:00:44
methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate structure
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Common Name | methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate | ||
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| CAS Number | 60376-48-9 | Molecular Weight | 315.34400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 1-(phenylsulfonyl)-1H-indole-2-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13NO4S |
|---|---|
| Molecular Weight | 315.34400 |
| Exact Mass | 315.05700 |
| PSA | 73.75000 |
| LogP | 3.74570 |
| InChIKey | YKTAPYIIWKHERA-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:1202-04-6![4-(benzenesulfonyl)-1,3-dimethylfuro[3,4-b]indole structure](https://image.chemsrc.com/caspic/458/89241-38-3.png)
CAS#:89241-38-3
CAS#:40899-93-2|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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
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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
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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
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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
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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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
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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
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Name: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
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| methyl N-benzenesulfonylindole-2-carboxylate |
| methyl 1-(phenylsulfonyl)-2-indolecarboxylate |