2-methyl-4-(((1-phenyl-1H-tetrazol-5-yl)thio)methyl)thiazole
Modify Date: 2026-03-30 18:56:00
2-methyl-4-(((1-phenyl-1H-tetrazol-5-yl)thio)methyl)thiazole structure
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Common Name | 2-methyl-4-(((1-phenyl-1H-tetrazol-5-yl)thio)methyl)thiazole | ||
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| CAS Number | 690645-06-8 | Molecular Weight | 289.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11N5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methyl-4-(((1-phenyl-1H-tetrazol-5-yl)thio)methyl)thiazole |
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| Molecular Formula | C12H11N5S2 |
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| Molecular Weight | 289.4 |
| InChIKey | KVQAHIFRRRSGOF-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CSC2=NN=NN2C3=CC=CC=C3 |
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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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