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(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)methanol
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| Product Name | (3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)methanol |
| Synonyms | (3-{5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl}phenyl)meth Anol;SureCN2703436;[3-[4-Chloro-2-(2,6-difluorobenzoyl)phenyl]prop-2-ynyl]carbamic acid tert-butyl ester;{3-[5-(1-methylpiperidin-4-ylmethoxy)pyrimidin-2-yl]phenyl}methanol;KB-260051;AK111171;{3-[5-(1-Methyl-piperidin-4-ylmethoxy)-pyrimidin-2-yl]-phenyl}-methanol;CTK8D4235;tert-butyl (3-(4-chloro-2-(2,6-difluorobenzoyl)phenyl)prop-2-yn-1-yl)carbamate;{3-[4-chloro-2-(2,6-difluoro-benzoyl)-phenyl]-prop-2-ynyl}-carbamic acid tert-butyl ester;{3-[4-chloro-2-(2,6-difluorobenzoyl)phenyl]prop-2-ynyl}carbamic acid tert-butyl ester;(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)methanol;tert-butyl (3-(4-chloro-2-(2,6-difluorobenzoyl)phenyl)prop-2-yn-1-yl) |
| Catalog No. | H-031172 |
| CAS No. | 1100598-48-8 |
| Molecular Formula | C18H23N3O2 |
| Molecular Weight | 313.394124269485 |
| Smile Code | OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1 |
| InChI | InChI=1S/C18H23N3O2/c1-21-7-5-14(6-8-21)13-23-17-10-19-18(20-11-17)16-4-2-3-15(9-16)12-22/h2-4,9-11,14,22H,5-8,12-13H2,1H3 |
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