Vitas-M small molecule compound
8,13,15a,16-tetrahydropyrazino[1,2-b:4,5-b']diisoquinoline-7,15(5H,7aH)-dione
Catalog ID
STK685614
SMILES O=C1N2Cc3ccccc3CC2C(=O)N2C1Cc1ccccc1C2
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 C20H18N2O2 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2/c23-19-17-9-13-5-1-3-7-15(13)11-21(17)20(24)18-10-14-6-2-4-8-16(14)12-22(18)19/h1-8,17-18H,9-12H2InChIKey
GNGZJTLHEDWLAM-UHFFFAOYSA-NSynonyms
81315a16tetrahydropyrazino(12b45b)diisoquinoline715(5H7aH)dioneC1C2C(=O)N3CC4=CC=CC=C4CC3C(=O)N2CC5=CC=CC=C51
Registry IDs
MFCD05859727ZINC000001430715
ZINC000012377417
Check stock
See real-time availability and sample size for STK685614 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.