Vitas-M small molecule compound

1-{(E)-[(3-methoxyphenyl)imino]methyl}-17-(naphthalen-1-yl)-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
STK673712
SMILES COc1cccc(c1)/N=C/C12C3C(C(=O)N(C3=O)c3cccc4c3cccc4)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 C36H26N2O3 MW 534.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H26N2O3/c1-41-24-13-9-12-23(20-24)37-21-36-28-17-6-4-15-26(28)31(27-16-5-7-18-29(27)36)32-33(36)35(40)38(34(32)39)30-19-8-11-22-10-2-3-14-25(22)30/h2-21,31-33H,1H3/b37-21+
InChIKey
PGSPKWPDQBXCGQ-FDALDRLYSA-N
Synonyms

1((E)((3methoxyphenyl)imino)methyl)17(naphthalen1yl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
COc1cccc(c1)N=CC12C3C(C(=O)N(C3=O)c3cccc4c3cccc4)C(c3c1cccc3)c1c2cccc1
MFCD01239617
ZINC000008406281
ZINC000008406293

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Available files

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