Vitas-M small molecule compound

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

Catalog ID
STL104036
SMILES COc1ccc(cc1)C1=NC2(NC1=O)CCCCC2

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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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-19-12-7-5-11(6-8-12)13-14(18)17-15(16-13)9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,17,18)
InChIKey
POXAWGIZXXPPHR-UHFFFAOYSA-N
Synonyms
923975-89-7
3(4methoxyphenyl)14diazaspiro(45)dec3en2one
923975897
COC1=CC=C(C=C1)C2=NC3(CCCCC3)NC2=O
InChI=1SC15H18N2O2c119127511(6812)1314(18)1715(1613)93241015h58H24910H21H3(H1718)
MFCD19104842
ZINC000067172361
ZINC67172361

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Available files

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