Vitas-M small molecule compound

2-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanol

Catalog ID
STK693436
SMILES OCCN1C(C)(C)CC2(CC1(C)C)OCCO2

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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 C13H25NO3 MW 243.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H25NO3/c1-11(2)9-13(16-7-8-17-13)10-12(3,4)14(11)5-6-15/h15H,5-10H2,1-4H3
InChIKey
OMJHHRSUEOVGMC-UHFFFAOYSA-N
Synonyms
41650-88-8
2(7799tetramethyl14dioxa8azaspiro(45)dec8yl)ethanol
2(7799tetramethyl14dioxa8azaspiro(45)decan8yl)ethanol
41650888
CC1(CC2(CC(N1CCO)(C)C)OCCO2)C
InChI=1SC13H25NO3c111(2)913(16781713)1012(34)14(11)5615h15H510H214H3
MFCD09261464
ZINC000012402174
ZINC12402174

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Available files

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