Vitas-M small molecule compound

1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.4]non-2-en-1-yl]ethanone

Catalog ID
STK151316
SMILES Cc1ccc(cc1)C1=NN(C2(O1)CCCC2)C(=O)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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-11-5-7-13(8-6-11)14-16-17(12(2)18)15(19-14)9-3-4-10-15/h5-8H,3-4,9-10H2,1-2H3
InChIKey
GZRRMFZTIGSYCU-UHFFFAOYSA-N
Synonyms

1(2(4methylphenyl)1oxa34diazaspiro(44)non2en4yl)ethanone
1(3(4METHYLPHENYL)4OXA12DIAZASPIRO(44)NON2EN1YL)ETHANONE
1(8(4METHYLPHENYL)9OXA67DIAZASPIRO(44)NON7EN6YL)ETHANONE
1ACETYL3(4METHYLPHENYL)4OXA12DIAZASPIRO(44)NON2ENE
CC1=CC=C(C=C1)C2=NN(C3(O2)CCCC3)C(=O)C
InChI=1SC15H18N2O2c1115713(8611)141617(12(2)18)15(1914)9341015h58H34910H212H3
MFCD00487293
ZINC000000516025
ZINC00516025
ZINC516025

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Available files

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