Vitas-M small molecule compound

17-(2-methoxyphenyl)-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
STK264151
SMILES COc1ccccc1N1C(=O)C2C(C1=O)C1(C=O)c3c(C2c2c1cccc2)cccc3

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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 C26H19NO4 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19NO4/c1-31-20-13-7-6-12-19(20)27-24(29)22-21-15-8-2-4-10-17(15)26(14-28,23(22)25(27)30)18-11-5-3-9-16(18)21/h2-14,21-23H,1H3
InChIKey
PENPNERYCSETMP-UHFFFAOYSA-N
Synonyms
332144-92-0
17(2methoxyphenyl)1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1carbaldehyde(nonpreferredname)
332144920
COC1=CC=CC=C1N2C(=O)C3C4C5=CC=CC=C5C(C3C2=O)(C6=CC=CC=C46)C=O
InChI=1SC26H19NO4c1312013761219(20)2724(29)2221158241017(15)26(142823(22)25(27)30)181153916(18)21h2142123H1H3
MFCD00756825
ZINC000000852726
ZINC000000852729

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Available files

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