IUPAC Name: | methyl 6-bromo-1-benzothiophene-2-carboxylate |
Description: | It is used in the synthesis of benzothiophene derivatives as histone deacetylase inhibitors. |
Molecular Weight: | 271.13 |
Molecular Formula: | C10H7BrO2S |
Canonical SMILES: | COC(=O)C1=CC2=C(S1)C=C(C=C2)Br |
InChI: | InChI=1S/C10H7BrO2S/c1-13-10(12)9-4-6-2-3-7(11)5-8(6)14-9/h2-5H,1H3 |
InChI Key: | SFDVDNLBYGHFNF-UHFFFAOYSA-N |
Purity: | 95% |
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Related Functional Groups
Benzofuran/Benzothiophene
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Sulfur Compounds
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