Vitas-M small molecule compound

8-tert-butyl-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-one

Catalog ID
STL124721
SMILES O=C1NC2(N=C1c1ccccc1)CCC(CC2)C(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 C18H24N2O MW 284.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O/c1-17(2,3)14-9-11-18(12-10-14)19-15(16(21)20-18)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,20,21)
InChIKey
XSSUGDDEJCYKEF-UHFFFAOYSA-N
Synonyms

8tertbutyl3phenyl14diazaspiro(45)dec3en2one
CC(C)(C)C1CCC2(CC1)NC(=O)C(=N2)C3=CC=CC=C3
InChI=1SC18H24N2Oc117(23)1491118(121014)1915(16(21)2018)137546813h4814H912H213H3(H2021)
MFCD14757602
ZINC000006818731
ZINC6818731

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Available files

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