Vitas-M small molecule compound

1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone

Catalog ID
STK151129
SMILES CC(=O)N1N=C(OC21CCCCCCC2)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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-14(20)19-17(12-8-3-2-4-9-13-17)21-16(18-19)15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-13H2,1H3
InChIKey
WTIALAKRXUVZKV-UHFFFAOYSA-N
Synonyms
700847-90-1
1(2phenyl1oxa34diazaspiro(47)dodec2en4yl)ethanone
1(3PHENYL4OXA12DIAZASPIRO(47)DODEC2EN1YL)ETHANONE
700847901
CC(=O)N1C2(CCCCCCC2)OC(=N1)C3=CC=CC=C3
InChI=1SC17H22N2O2c114(20)1917(12832491317)2116(1819)15106571115h571011H24891213H21H3
MFCD03827835
ZINC000000208997
ZINC00208997
ZINC208997

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Available files

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