Vitas-M small molecule compound

2-(2-ethylphenyl)-6-(morpholin-4-yl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL358609
SMILES CCc1ccccc1n1c(=O)c2cc([N+](=O)[O-])c(c3c2c(c1=O)ccc3)N1CCOCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C24H21N3O5 MW 431.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5/c1-2-15-6-3-4-9-19(15)26-23(28)17-8-5-7-16-21(17)18(24(26)29)14-20(27(30)31)22(16)25-10-12-32-13-11-25/h3-9,14H,2,10-13H2,1H3
InChIKey
VKOYSQJPCHQQTQ-UHFFFAOYSA-N
Synonyms

2(2ETHYLPHENYL)6(4MORPHOLINYL)5NITRO1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2ethylphenyl)6(morpholin4yl)5nitro1Hbenzo(de)isoquinoline13(2H)dione
2(2ETHYLPHENYL)6MORPHOLIN4YL5NITROBENZO(DE)ISOQUINOLINE13DIONE
CCC1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC(=C4N5CCOCC5)(N+)(=O)(O))C2=O
CCc1ccccc1n1c(=O)c2cc((N+)(=O)(O))c(c3c2c(c1=O)ccc3)N1CCOCC1
InChI=1SC24H21N3O5c1215634919(15)2623(28)178571621(17)18(24(26)29)1420(27(30)31)22(16)25101232131125h3914H21013H21H3
MFCD03993842
ZINC000008829827
ZINC08829827
ZINC8829827

Check stock

See real-time availability and sample size for STL358609 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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