Vitas-M small molecule compound
(10aS)-2-(4-methylphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione
Catalog ID
STK571218
SMILES Cc1ccc(cc1)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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-12-6-8-15(9-7-12)20-17(21)16-10-13-4-2-3-5-14(13)11-19(16)18(20)22/h2-9,16H,10-11H2,1H3/t16-/m0/s1InChIKey
JMWDFCRQDKDWRM-INIZCTEOSA-NSynonyms
929207-40-9(10aS)2(4methylphenyl)1010adihydro5Himidazo(15b)isoquinoline13dione
(10aS)2(4methylphenyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
(S)2(ptolyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
2(4METHYLPHENYL)510DIHYDROIMIDAZO(15B)ISOQUINOLINE13(2H10AALPHAH)DIONE
929207409
CC1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=O
Cc1ccc(cc1)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC18H16N2O2c1126815(9712)2017(21)161013423514(13)1119(16)18(20)22h2916H1011H21H3t16m0s1
MFCD06607842
ZINC000004283003
ZINC04283003
ZINC4283003
Check stock
See real-time availability and sample size for STK571218 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.