Vitas-M small molecule compound

6-acetyl-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL358381
SMILES CC(=O)c1ccc2c3c1cccc3c(=O)n(c2=O)C

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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 C15H11NO3 MW 253.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO3/c1-8(17)9-6-7-12-13-10(9)4-3-5-11(13)14(18)16(2)15(12)19/h3-7H,1-2H3
InChIKey
LLNHBEGBGMTELV-UHFFFAOYSA-N
Synonyms

6acetyl2methyl1Hbenzo(de)isoquinoline13(2H)dione
6ACETYL2METHYLBENZO(DE)ISOQUINOLINE13DIONE
CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C
InChI=1SC15H11NO3c18(17)967121310(9)43511(13)14(18)16(2)15(12)19h37H12H3
MFCD00489583
ZINC000003898823
ZINC03898823
ZINC3898823

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Available files

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