Vitas-M small molecule compound

17-(4-nitrophenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde (non-preferred name)

Catalog ID
STK264160
SMILES O=CC12C3C(=O)N(C(=O)C3C(c3c1cccc3)c1c2cccc1)c1ccc(cc1)[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 C25H16N2O5 MW 424.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N2O5/c28-13-25-18-7-3-1-5-16(18)20(17-6-2-4-8-19(17)25)21-22(25)24(30)26(23(21)29)14-9-11-15(12-10-14)27(31)32/h1-13,20-22H
InChIKey
PYDRQEWGKYTRNL-UHFFFAOYSA-N
Synonyms
293323-24-7
17(4nitrophenyl)1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1carbaldehyde(nonpreferredname)
293323247
C1=CC=C2C(=C1)C3C4C(C2(C5=CC=CC=C35)C=O)C(=O)N(C4=O)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC25H16N2O5c28132518731516(18)20(17624819(17)25)2122(25)24(30)26(23(21)29)1491115(121014)27(31)32h1132022H
MFCD00338281
O=CC12C3C(=O)N(C(=O)C3C(c3c1cccc3)c1c2cccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004015869
ZINC000004015872

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Available files

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