Vitas-M small molecule compound

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

Catalog ID
STK709928
SMILES CC(=O)N1N=C(OC21CCCC2)c1ccc(cc1)[N+](=O)[O-]

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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 C14H15N3O4 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4/c1-10(18)16-14(8-2-3-9-14)21-13(15-16)11-4-6-12(7-5-11)17(19)20/h4-7H,2-3,8-9H2,1H3
InChIKey
ZDXJIFSLVPNOQI-UHFFFAOYSA-N
Synonyms

1(2(4nitrophenyl)1oxa34diazaspiro(44)non2en4yl)ethanone
1(3(4NITROPHENYL)4OXA12DIAZASPIRO(44)NON2EN1YL)ETHANONE
1(8(4NITROPHENYL)9OXA67DIAZASPIRO(44)NON7EN6YL)ETHANONE
1ACETYL3(4NITROPHENYL)4OXA12DIAZASPIRO(44)NON2ENE
CC(=O)N1C2(CCCC2)OC(=N1)C3=CC=C(C=C3)(N+)(=O)(O)
CC(=O)N1N=C(OC21CCCC2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H15N3O4c110(18)1614(823914)2113(1516)114612(7511)17(19)20h47H2389H21H3
MFCD00737262
ZINC000000058373
ZINC00058373
ZINC58373

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Available files

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