Vitas-M small molecule compound
1-acetyl-2,3-dihydrobenzo[g]quinolin-4(1H)-one
Catalog ID
STK033412
SMILES CC(=O)N1CCC(=O)c2c1cc1ccccc1c2
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 C15H13NO2 MW 239.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO2/c1-10(17)16-7-6-15(18)13-8-11-4-2-3-5-12(11)9-14(13)16/h2-5,8-9H,6-7H2,1H3InChIKey
GICRRTZYRDPQSE-UHFFFAOYSA-NSynonyms
22615-11-81ACETYL23DIHYDRO1HBENZO(G)QUINOLIN4ONE
1ACETYL23DIHYDROBENZO(G)QUINOLIN4(1H)ONE
1ACETYL23DIHYDROBENZO(G)QUINOLIN4ONE
22615118
CC(=O)N1CCC(=O)C2=CC3=CC=CC=C3C=C21
CC(=O)N1CCC(=O)c2c1cc1ccccc1c2
InChI=1SC15H13NO2c110(17)167615(18)13811423512(11)914(13)16h2589H67H21H3
MFCD00553014
STK033412
ZINC000003898877
ZINC03898877
ZINC3898877
Check stock
See real-time availability and sample size for STK033412 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.