Vitas-M small molecule compound

1-{(E)-[(2,5-dimethylphenyl)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
STK663413
SMILES Cc1ccc(c(c1)/N=C/C12C3C(C(=O)N(C3=O)c3ccccc3[N+](=O)[O-])C(c3c1cccc3)c1c2cccc1)C

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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 C33H25N3O4 MW 527.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25N3O4/c1-19-15-16-20(2)25(17-19)34-18-33-23-11-5-3-9-21(23)28(22-10-4-6-12-24(22)33)29-30(33)32(38)35(31(29)37)26-13-7-8-14-27(26)36(39)40/h3-18,28-30H,1-2H3/b34-18+
InChIKey
YQIJEBHCNZUWRF-FABQOPTDSA-N
Synonyms
1((E)((25dimethylphenyl)imino)methyl)17(2nitrophenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
Cc1ccc(c(c1)N=CC12C3C(C(=O)N(C3=O)c3ccccc3(N+)(=O)(O))C(c3c1cccc3)c1c2cccc1)C
Registry IDs
MFCD01113455
ZINC000033355186
ZINC000033355191

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Available files

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