Vitas-M small molecule compound
2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-1-[(2S)-2-(pyridin-3-yl)piperidin-1-yl]propan-1-one
Catalog ID
STL545669
SMILES O=C(C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C)N1CCCC[C@H]1c1cccnc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H26Cl2N2O2 MW 433.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26Cl2N2O2/c1-22(2,29-18-10-8-16(9-11-18)19-14-23(19,24)25)21(28)27-13-4-3-7-20(27)17-6-5-12-26-15-17/h5-6,8-12,15,19-20H,3-4,7,13-14H2,1-2H3/t19?,20-/m0/s1InChIKey
TVAWPOZLAMHKJD-ANYOKISRSA-NSynonyms
1676112-97-2102565117
1676112972
2(4(22dichlorocyclopropyl)phenoxy)2methyl1((2~(S))2pyridin3ylpiperidin1yl)propan1one
2(4(22dichlorocyclopropyl)phenoxy)2methyl1((2S)2(pyridin3yl)piperidin1yl)propan1one
2(4(22dichlorocyclopropyl)phenoxy)2methyl1((S)2(pyridin3yl)piperidin1yl)propan1one
InChI=1SC23H26Cl2N2O2c122(2291810816(91118)191423(1924)25)21(28)271343720(27)176512261517h56812151920H3471314H212H3t19?20m0s1
O=C(C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C)N1CCCC(C@H)1c1cccnc1
ZINC000218110971
ZINC000218111046
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