Vitas-M small molecule compound

1-C-(5-methyl-6-oxo-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)pentitol

Catalog ID
STK682105
SMILES CCCC12CN3CC(C2=O)(CN(C1)C3C(C(C(C(CO)O)O)O)O)C

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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 C17H30N2O6 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H30N2O6/c1-3-4-17-8-18-6-16(2,15(17)25)7-19(9-17)14(18)13(24)12(23)11(22)10(21)5-20/h10-14,20-24H,3-9H2,1-2H3
InChIKey
XZFAHZOLLZVOOP-UHFFFAOYSA-N
Synonyms

(1S5R7S)5methyl2(12345pentahydroxypentyl)7propyl13diazaadamantan6one
1C(5methyl6oxo7propyl13diazatricyclo(3311~37~)dec2yl)pentitol
CCC(C@)12CN3C(C@@)(C2=O)(CN(C1)C3C(C(C(C(CO)O)O)O)O)C
CCCC12CN3CC(C1=O)(CN(C2)C3C(C(C(C(CO)O)O)O)O)C
InChI=1SC17H30N2O6c13417818616(215(17)25)719(917)14(18)13(24)12(23)11(22)10(21)520h10142024H39H212H3
MFCD03821331
ZINC000019322200
ZINC000239433557

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Available files

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