Vitas-M small molecule compound

(8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3,3-diyl)dimethanol

Catalog ID
STK424293
SMILES CCN1CCC2(CC1)OCC(N2)(CO)CO

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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 C11H22N2O3 MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22N2O3/c1-2-13-5-3-11(4-6-13)12-10(7-14,8-15)9-16-11/h12,14-15H,2-9H2,1H3
InChIKey
IMUXYDQGHXGNFX-UHFFFAOYSA-N
Synonyms
351157-12-5
(8ethyl1oxa48diazaspiro(45)decane33diyl)dimethanol
(8ETHYL2(HYDROXYMETHYL)4OXA18DIAZASPIRO(45)DEC2YL)METHAN1OL
(8ETHYL2(HYDROXYMETHYL)4OXA18DIAZASPIRO(45)DECAN2YL)METHANOL
(8ethyl3(hydroxymethyl)1oxa48diazaspiro(45)decan3yl)methanol
351157125
CCN1CCC2(CC1)NC(CO2)(CO)CO
InChI=1SC11H22N2O3c12135311(4613)1210(714815)91611h121415H29H21H3
MFCD01923374
ZINC000000214770
ZINC214770

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Available files

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