Vitas-M small molecule compound
1-{(E)-[(2-methoxyphenyl)imino]methyl}-17-(2-nitrophenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)
Catalog ID
STK548662
SMILES COc1ccccc1/N=C/C12C3C(C(=O)N(C3=O)c3ccccc3[N+](=O)[O-])C(c3c1cccc3)c1c2cccc1
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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 C32H23N3O5 MW 529.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O5/c1-40-26-17-9-6-14-23(26)33-18-32-21-12-4-2-10-19(21)27(20-11-3-5-13-22(20)32)28-29(32)31(37)34(30(28)36)24-15-7-8-16-25(24)35(38)39/h2-18,27-29H,1H3/b33-18+InChIKey
GWJJHKARVPFBIU-DPNNOFEESA-NSynonyms
339339-28-5(11S15S)9((E)((2methoxyphenyl)imino)methyl)13(2nitrophenyl)1115dihydro9H910(34)epipyrroloanthracene1214(10H13H)dione
1((E)((2methoxyphenyl)imino)methyl)17(2nitrophenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
339339285
COc1ccccc1N=CC12C3C(C(=O)N(C3=O)c3ccccc3(N+)(=O)(O))C(c3c1cccc3)c1c2cccc1
MFCD01113637
ZINC000100286216
ZINC000100286225
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