Vitas-M small molecule compound
[1-(2-chloro-7H-purin-6-yl)piperidin-4-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Catalog ID
STK630961
SMILES O=C(N1CC2(CC1CC(C2)(C)C)C)C1CCN(CC1)c1nc(Cl)nc2c1[nH]cn2
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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 C21H29ClN6O MW 416.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29ClN6O/c1-20(2)8-14-9-21(3,10-20)11-28(14)18(29)13-4-6-27(7-5-13)17-15-16(24-12-23-15)25-19(22)26-17/h12-14H,4-11H2,1-3H3,(H,23,24,25,26)InChIKey
KEXGBOHKOIGBDP-UHFFFAOYSA-NSynonyms
929964-51-2(1(2chloro7Hpurin6yl)piperidin4yl)(133trimethyl6azabicyclo(321)oct6yl)methanone
(1(2chloro7Hpurin6yl)piperidin4yl)(335trimethyl7azabicyclo(321)octan7yl)methanone
(1(2chloro9Hpurin6yl)piperidin4yl)(133trimethyl6azabicyclo(321)octan6yl)methanone
CC1(CC2CC(C1)(CN2C(=O)C3CCN(CC3)C4=NC(=NC5=C4NC=N5)Cl)C)C
O=C(N1CC2(CC1CC(C2)(C)C)C)C1CCN(CC1)c1nc(Cl)nc2c1(nH)cn2
O=C(N1CC2(CC1CC(C2)(C)C)C)C1CCN(CC1)c1nc(Cl)nc2c1nc(nH)2
Registry IDs
MFCD09793543ZINC000101490629
Check stock
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Check stock on Vitas-MAvailable files
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