4-(4-Methylphenyl)-2-phenyl-1,3-thiazole
Modify Date: 2025-08-26 12:03:44
4-(4-Methylphenyl)-2-phenyl-1,3-thiazole structure
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Common Name | 4-(4-Methylphenyl)-2-phenyl-1,3-thiazole | ||
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| CAS Number | 2362-58-5 | Molecular Weight | 251.34600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-Methylphenyl)-2-phenyl-1,3-thiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13NS |
|---|---|
| Molecular Weight | 251.34600 |
| Exact Mass | 251.07700 |
| PSA | 41.13000 |
| LogP | 4.78550 |
| InChIKey | RGQZKXSQOVPMHZ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2csc(-c3ccccc3)n2)cc1 |
| HS Code | 2934100090 |
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~78%
4-(4-Methylphen... CAS#:2362-58-5 |
| Literature: Narender; Somi Reddy; Sridhar; Nageswar; Rama Rao Tetrahedron Letters, 2005 , vol. 46, # 35 p. 5953 - 5955 |
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~85%
4-(4-Methylphen... CAS#:2362-58-5 |
| Literature: Kumar, V. Pavan; Narender; Sridhar; Nageswar; Rao, K. Rama Synthetic Communications, 2007 , vol. 37, # 24 p. 4331 - 4336 |
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~%
4-(4-Methylphen... CAS#:2362-58-5 |
| Literature: Huisgen,R.; Schmidt,T. Justus Liebigs Annalen der Chemie, 1978 , p. 29 - 40 |
|
~%
4-(4-Methylphen... CAS#:2362-58-5 |
| Literature: Tani, Satoshi; Uehara, Takahiro N.; Yamaguchi, Junichiro; Itami, Kenichiro Chemical Science, 2013 , vol. 5, # 1 p. 123 - 135 |
![[2-(4-methylphenyl)-2-oxoethyl] 4-methylbenzenesulfonate structure](https://image.chemsrc.com/caspic/429/98475-04-8.png)
| HS Code | 2934100090 |
|---|---|
| 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: Inhibition of SREBP2 activation expressed in CHO-K1 cells co-transfected with pSRE-Lu...
Source: ChEMBL
Target: Sterol regulatory element-binding protein 2
External Id: CHEMBL1827133
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Name: SAR analysis of small molecule inhibitors of SKN-1 via a heat-shock counterscreen ass...
Source: Burnham Center for Chemical Genomics
Target: Protein HSP-16.2 [Caenorhabditis elegans]
External Id: SBCCG-A1001-SKN1-Inh-HeatShock-DryPowder-Assay
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|
Name: SAR analysis to confirm small molecule inhibitors of SKN-1 in a fluorescence ratio as...
Source: Burnham Center for Chemical Genomics
Target: SKiNhead family member (skn-1) [Caenorhabditis elegans]
External Id: SBCCG-A1000-SKN1-Inh-DryPowder-Assay
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Name: SAR Confirmation of SKN-1 Inhibitors via an in vivo cytotoxicity scoring, round 3
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1002-SKN1-Inh-invivo-cytotoxicity-DryPowder-Assay
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| HMS563N18 |
| 2-Phenyl-4-p-tolyl-thiazol |