Vitas-M small molecule compound
7-(4-acetylphenyl)-3-(3-nitrophenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-6,8-dione
Catalog ID
STK595467
SMILES O=C1CC2(C(=O)N1c1ccc(cc1)C(=O)C)ON=C(C2)c1cccc(c1)[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 C20H15N3O6 MW 393.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O6/c1-12(24)13-5-7-15(8-6-13)22-18(25)11-20(19(22)26)10-17(21-29-20)14-3-2-4-16(9-14)23(27)28/h2-9H,10-11H2,1H3InChIKey
QNUDNQCCSSIRRG-UHFFFAOYSA-NSynonyms
901582-72-77(4acetylphenyl)3(3nitrophenyl)1oxa27diazaspiro(44)non2ene68dione
8(4ACETYLPHENYL)2(3NITROPHENYL)4OXA38DIAZASPIRO(44)NON2ENE79DIONE
901582727
CC(=O)C1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC(=NO3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC20H15N3O6c112(24)135715(8613)2218(25)1120(19(22)26)1017(212920)1432416(914)23(27)28h29H1011H21H3
MFCD06782618
O=C1CC2(C(=O)N1c1ccc(cc1)C(=O)C)ON=C(C2)c1cccc(c1)(N+)(=O)(O)
ZINC000005324012
ZINC000005324014
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