Vitas-M small molecule compound

1-(8-methyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)-2-[4-(propan-2-yl)phenoxy]ethanone

Catalog ID
STK645807
SMILES CN1CCC2(CC1)OCCN2C(=O)COc1ccc(cc1)C(C)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 C19H28N2O3 MW 332.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O3/c1-15(2)16-4-6-17(7-5-16)23-14-18(22)21-12-13-24-19(21)8-10-20(3)11-9-19/h4-7,15H,8-14H2,1-3H3
InChIKey
BKRQVOBLLLXILJ-UHFFFAOYSA-N
Synonyms

1(8methyl1oxa48diazaspiro(45)dec4yl)2(4(propan2yl)phenoxy)ethanone
1(8methyl1oxa48diazaspiro(45)decan4yl)2(4propan2ylphenoxy)ethanone
2(4isopropylphenoxy)1(8methyl1oxa48diazaspiro(45)decan4yl)ethanonehydrochloride
CC(C)C1=CC=C(C=C1)OCC(=O)N2CCOC23CCN(CC3)C
CN1CCC2(CC1)OCCN2C(=O)COc1ccc(cc1)C(C)CCl
InChI=1SC19H28N2O3c115(2)164617(7516)231418(22)2112132419(21)81020(3)11919h4715H814H213H3
MFCD09858954
ZINC000013736087
ZINC13736087

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Available files

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