Vitas-M small molecule compound

ethyl (16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetate (non-preferred name)

Catalog ID
STK247497
SMILES CCOC(=O)CN1C(=O)C2C(C1=O)C1c3c(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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-2-27-16(24)11-23-21(25)19-17-12-7-3-4-8-13(12)18(20(19)22(23)26)15-10-6-5-9-14(15)17/h3-10,17-20H,2,11H2,1H3
InChIKey
QJINPPVYAPVMSJ-UHFFFAOYSA-N
Synonyms
6299-46-3
6299463
CCOC(=O)CN1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
ethyl(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)acetate(nonpreferredname)
InChI=1SC22H19NO4c122716(24)112321(25)191712734813(12)18(20(19)22(23)26)151065914(15)17h3101720H211H21H3
MFCD01062814
ZINC000000885841
ZINC000013590682

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Available files

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