Vitas-M small molecule compound

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

Catalog ID
STK645871
SMILES CN1CCC2(CC1)OCCN2C(=O)C(c1ccccc1)c1ccccc1

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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 C22H26N2O2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2/c1-23-14-12-22(13-15-23)24(16-17-26-22)21(25)20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3
InChIKey
YZDSPZQWNHSDJC-UHFFFAOYSA-N
Synonyms

1(8methyl1oxa48diazaspiro(45)dec4yl)22diphenylethanone
1(8methyl1oxa48diazaspiro(45)decan4yl)22diphenylethanone
1(8methyl1oxa48diazaspiro(45)decan4yl)22diphenylethanonehydrochloride
CN1CCC2(CC1)N(CCO2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
CN1CCC2(CC1)OCCN2C(=O)C(c1ccccc1)c1ccccc1Cl
InChI=1SC22H26N2O2c123141222(131523)24(16172622)21(25)20(188425918)19106371119h21120H1217H21H3
MFCD09851927
ZINC000013690629
ZINC13690629

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Available files

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