6-Fluoro-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-benzothiazole结构式
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常用名 | 6-Fluoro-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-benzothiazole | 英文名 | 6-Fluoro-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-benzothiazole |
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| CAS号 | 897472-06-9 | 分子量 | 371.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C19H18FN3O2S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 6-Fluoro-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-benzothiazole |
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| 分子式 | C19H18FN3O2S |
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| 分子量 | 371.4 |
| InChIKey | VLUYGGPJOPZTOG-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F |
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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