Ethyl 3-methyl-5-(2-phenylacetamido)-4-thiocyanatothiophene-2-carboxylate
Modify Date: 2026-04-18 19:43:25
Ethyl 3-methyl-5-(2-phenylacetamido)-4-thiocyanatothiophene-2-carboxylate structure
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Common Name | Ethyl 3-methyl-5-(2-phenylacetamido)-4-thiocyanatothiophene-2-carboxylate | ||
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| CAS Number | 681158-29-2 | Molecular Weight | 360.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 3-methyl-5-(2-phenylacetamido)-4-thiocyanatothiophene-2-carboxylate |
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| Molecular Formula | C17H16N2O3S2 |
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| Molecular Weight | 360.5 |
| InChIKey | CMEHILNSJVRQQW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2)SC#N)C |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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