Vitas-M small molecule compound

2-ethoxyethyl (9Z)-9-(hydroxyimino)-2,5,7-trinitro-9H-fluorene-4-carboxylate

Catalog ID
STK726902
SMILES CCOCCOC(=O)c1cc(cc2c1c1c(/C/2=N\O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[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 C18H14N4O10 MW 446.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O10/c1-2-31-3-4-32-18(23)13-7-9(20(25)26)5-11-15(13)16-12(17(11)19-24)6-10(21(27)28)8-14(16)22(29)30/h5-8,24H,2-4H2,1H3/b19-17-
InChIKey
QAWKINVAGVMLOC-ZPHPHTNESA-N
Synonyms
324052-66-6
(Z)2ethoxyethyl9(hydroxyimino)257trinitro9Hfluorene4carboxylate
2ethoxyethyl(9Z)9(hydroxyimino)257trinitro9Hfluorene4carboxylate
2ETHOXYETHYL(9Z)9HYDROXYIMINO257TRINITROFLUORENE4CARBOXYLATE
324052666
CCOCCOC(=O)C1=C2C(=CC(=C1)(N+)(=O)(O))C(=NO)C3=CC(=CC(=C32)(N+)(=O)(O))(N+)(=O)(O)
CCOCCOC(=O)c1cc(cc2c1c1c(C2=NO)cc(cc1(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H14N4O10c1231343218(23)1379(20(25)26)51115(13)1612(17(11)1924)610(21(27)28)814(16)22(29)30h5824H24H21H3b1917
MFCD01411486
ZINC000100250261
ZINC100250265

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Available files

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