2-Thiazolamine,4-(4-bromophenyl)-N-[4-(4-bromophenyl)-2-thiazolyl]
Modify Date: 2026-06-24 12:21:06
![2-Thiazolamine,4-(4-bromophenyl)-N-[4-(4-bromophenyl)-2-thiazolyl] Structure](https://image.chemsrc.com/caspic/150/7713-86-2.png)
2-Thiazolamine,4-(4-bromophenyl)-N-[4-(4-bromophenyl)-2-thiazolyl] structure
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Common Name | 2-Thiazolamine,4-(4-bromophenyl)-N-[4-(4-bromophenyl)-2-thiazolyl] | ||
|---|---|---|---|---|
| CAS Number | 7713-86-2 | Molecular Weight | 493.23800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H11Br2N3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Thiazole, 2,2'-iminobis[4-(4-bromophenyl) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H11Br2N3S2 |
|---|---|
| Molecular Weight | 493.23800 |
| Exact Mass | 490.87600 |
| PSA | 97.52000 |
| LogP | 6.62410 |
| InChIKey | HTTGIQDIXOZYHY-UHFFFAOYSA-N |
| SMILES | Brc1ccc(-c2csc(Nc3nc(-c4ccc(Br)cc4)cs3)n2)cc1 |
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2-Thiazolamine,... CAS#:7713-86-2 |
| Literature: Beyer,H.; Pommerening,K. Chemische Berichte, 1966 , vol. 99, p. 2931 - 2936 |
| Precursor 2 | |
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| DownStream 0 | |
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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
|
|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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| 4-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-amine |
| bis-[4-(4-bromo-phenyl)-thiazol-2-yl]-amine |