4-(2-METHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE
Modify Date: 2026-06-30 19:31:47
4-(2-METHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE structure
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Common Name | 4-(2-METHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE | ||
|---|---|---|---|---|
| CAS Number | 50825-19-9 | Molecular Weight | 229.30100 | |
| Density | 1.361g/cm3 | Boiling Point | 479.9ºC at 760mmHg | |
| Molecular Formula | C12H11N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244ºC | |
| Name | 4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine |
|---|
| Density | 1.361g/cm3 |
|---|---|
| Boiling Point | 479.9ºC at 760mmHg |
| Molecular Formula | C12H11N3S |
| Molecular Weight | 229.30100 |
| Flash Point | 244ºC |
| Exact Mass | 229.06700 |
| PSA | 82.94000 |
| LogP | 3.76320 |
| Index of Refraction | 1.75 |
| InChIKey | HBRJCZSXULOKGL-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2ccccc2c1-c1csc(N)n1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934100090 |
| Precursor 1 | |
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| DownStream 0 | |
CAS#:38693-08-2| HS Code | 2934100090 |
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| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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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
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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: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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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: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
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Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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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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