Vitas-M small molecule compound

3-(4-tert-butylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one

Catalog ID
STL124714
SMILES CC(c1ccc(cc1)C1=NC2(NC1=O)CCCCC2)(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)14-9-7-13(8-10-14)15-16(21)20-18(19-15)11-5-4-6-12-18/h7-10H,4-6,11-12H2,1-3H3,(H,20,21)
InChIKey
AECIPZHJOBSGCD-UHFFFAOYSA-N
Synonyms

3(4tertbutylphenyl)14diazaspiro(45)dec3en2one
CC(C)(C)C1=CC=C(C=C1)C2=NC3(CCCCC3)NC2=O
InChI=1SC18H24N2Oc117(23)149713(81014)1516(21)2018(1915)115461218h710H461112H213H3(H2021)
MFCD20735624
ZINC000067240484
ZINC67240484

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Available files

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