Vitas-M small molecule compound
(10aS)-2-(3-acetylphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione
Catalog ID
STL041137
SMILES CC(=O)c1cccc(c1)N1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1
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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c1-12(22)13-7-4-8-16(9-13)21-18(23)17-10-14-5-2-3-6-15(14)11-20(17)19(21)24/h2-9,17H,10-11H2,1H3/t17-/m0/s1InChIKey
NWFJSTYEFRRMHB-KRWDZBQOSA-NSynonyms
1212233-46-9(10aS)2(3acetylphenyl)1010adihydro5Himidazo(15b)isoquinoline13dione
(10aS)2(3acetylphenyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
(S)2(3acetylphenyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
1212233469
CC(=O)C1=CC(=CC=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=O
CC(=O)c1cccc(c1)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC19H16N2O3c112(22)1374816(913)2118(23)171014523615(14)1120(17)19(21)24h2917H1011H21H3t17m0s1
MFCD18248079
ZINC000005396213
ZINC05396213
ZINC5396213
Check stock
See real-time availability and sample size for STL041137 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.