1H-Isoindole-1,3(2H)-dione,2-(2-thiazolyl)
Modify Date: 2025-09-17 22:21:48
1H-Isoindole-1,3(2H)-dione,2-(2-thiazolyl) structure
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Common Name | 1H-Isoindole-1,3(2H)-dione,2-(2-thiazolyl) | ||
|---|---|---|---|---|
| CAS Number | 6945-01-3 | Molecular Weight | 230.24300 | |
| Density | 1.54g/cm3 | Boiling Point | 466.6ºC at 760 mmHg | |
| Molecular Formula | C11H6N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236ºC | |
| Name | 2-(1,3-thiazol-2-yl)isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 466.6ºC at 760 mmHg |
| Molecular Formula | C11H6N2O2S |
| Molecular Weight | 230.24300 |
| Flash Point | 236ºC |
| Exact Mass | 230.01500 |
| PSA | 78.51000 |
| LogP | 2.00870 |
| Index of Refraction | 1.712 |
| InChIKey | PYVGPAOBJCWIHT-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1c1nccs1 |
|
~81%
1H-Isoindole-1,... CAS#:6945-01-3 |
| Literature: Khedkar, Mayur V.; Khan, Shoeb R.; Dhake, Kishor P.; Bhanage, Bhalchandra M. Synthesis (Germany), 2012 , vol. 44, # 16 p. 2623 - 2629 |
|
~76%
1H-Isoindole-1,... CAS#:6945-01-3 |
| Literature: Khedkar, Mayur V.; Khan, Shoeb R.; Sawant, Dinesh N.; Bagal, Dattatraya B.; Bhanage, Bhalchandra M. Advanced Synthesis and Catalysis, 2011 , vol. 353, # 18 p. 3415 - 3422 |
|
~90%
1H-Isoindole-1,... CAS#:6945-01-3 |
| Literature: Yeh, Chao-Bin; Su, Chi-Jung; Hwang, Jin-Ming; Chou, Ming-Chih European Journal of Medicinal Chemistry, 2010 , vol. 45, # 9 p. 3981 - 3985 |
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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: Binding affinity to oxidoreductase 1 (unknown origin) at 200 uM by surface plasmon re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414328
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Name: Binding affinity to Plasmodium falciparum AMA1 at 200 uM by surface plasmon resonance...
Source: ChEMBL
Target: Apical membrane antigen 1
External Id: CHEMBL3414329
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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
|
|
Name: Binding affinity to oxidoreductase 2 (unknown origin) at 200 uM by surface plasmon re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414327
|
|
Name: Binding affinity to protein kinase (unknown origin) at 200 uM by surface plasmon reso...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414332
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Name: Binding affinity to SPSB2 (unknown origin) at 200 uM by surface plasmon resonance met...
Source: ChEMBL
Target: SPRY domain-containing SOCS box protein 2
External Id: CHEMBL3414330
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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
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Name: Binding affinity to carbonic anhydrase 2 (unknown origin) at 200 uM by surface plasmo...
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL3414331
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| 2-thiazol-2-yl-isoindol-1,3-dione |