Vitas-M small molecule compound

1-ethoxy-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one

Catalog ID
STK764522
SMILES CCOc1cc(cc2c1C(=O)Nc1c(O2)cccc1)[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 C15H12N2O5 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O5/c1-2-21-12-7-9(17(19)20)8-13-14(12)15(18)16-10-5-3-4-6-11(10)22-13/h3-8H,2H2,1H3,(H,16,18)
InChIKey
GIJFMVRFLAXIGY-UHFFFAOYSA-N
Synonyms

1ETHOXY3NITRO10HDIBENZO(BF)14OXAZEPIN11ONE
1ethoxy3nitrodibenzo(bf)(14)oxazepin11(10H)one
7ETHOXY9NITRO5HBENZO(B)(14)BENZOXAZEPIN6ONE
CCOC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)(N+)(=O)(O)
CCOc1cc(cc2c1C(=O)Nc1c(O2)cccc1)(N+)(=O)(O)
InChI=1SC15H12N2O5c12211279(17(19)20)81314(12)15(18)1610534611(10)2213h38H2H21H3(H1618)
MFCD02932948
ZINC000000034461
ZINC00034461
ZINC34461

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Available files

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