Vitas-M small molecule compound

6,7,8,9,10,10a-hexahydrocyclohepta[b]indeno[1,2-e]pyrazin-12(5aH)-one 5,11-dioxide

Catalog ID
STK527544
SMILES [O-][N+]1=C2c3ccccc3C(=O)C2=[N+](C2C1CCCCC2)[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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c19-16-11-7-5-4-6-10(11)14-15(16)18(21)13-9-3-1-2-8-12(13)17(14)20/h4-7,12-13H,1-3,8-9H2
InChIKey
UPUVRTJICMZCNF-UHFFFAOYSA-N
Synonyms
160382-75-2
(O)(N+)1=C2c3ccccc3C(=O)C2=(N+)(C2C1CCCCC2)(O)
12oxo5a67891010a12octahydrocyclohepta(b)indeno(12e)pyrazine511dioxide
160382752
67891010ahexahydrocyclohepta(b)indeno(12e)pyrazin12(5aH)one511dioxide
C1CCC2C(CC1)(N+)(=O)C3=C(N2(O))C(=O)C4=CC=CC=C43
InChI=1SC16H16N2O3c191611754610(11)1415(16)18(21)139312812(13)17(14)20h471213H1389H2
MFCD01551280
ZINC000334157336
ZINC000334157339

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Available files

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