Vitas-M small molecule compound

1-O-[6-oxo-5,7-di(propan-2-yl)-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl]pentitol

Catalog ID
STK681931
SMILES OCC(C(C(COC1N2CC3(CN1CC(C2)(C3=O)C(C)C)C(C)C)O)O)O

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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 C19H34N2O6 MW 386.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H34N2O6/c1-11(2)18-7-20-9-19(12(3)4,16(18)26)10-21(8-18)17(20)27-6-14(24)15(25)13(23)5-22/h11-15,17,22-25H,5-10H2,1-4H3
InChIKey
NVAVFLCLCWQIOH-UHFFFAOYSA-N
Synonyms

1O(6oxo57di(propan2yl)13diazatricyclo(3311~37~)dec2yl)pentitol
CC(C)C12CN3CC(C1=O)(CN(C2)C3OCC(C(C(CO)O)O)O)C(C)C
InChI=1SC19H34N2O6c111(2)18720919(12(3)416(18)26)1021(818)17(20)27614(24)15(25)13(23)522h1115172225H510H214H3
MFCD03820668
ZINC000019325245
ZINC000019333013

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.