Vitas-M small molecule compound
(11aR)-2-[2-(4-methoxyphenyl)ethyl]-11,11a-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,4(3H,6H)-dione
Catalog ID
STL527178
SMILES COc1ccc(cc1)CCN1CC(=O)N2[C@@H](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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-26-18-8-6-15(7-9-18)10-11-22-14-20(24)23-13-17-5-3-2-4-16(17)12-19(23)21(22)25/h2-9,19H,10-14H2,1H3/t19-/m1/s1InChIKey
DAQZAPRPEFOALM-LJQANCHMSA-NSynonyms
956448-23-0(11~(a)~(R))2(2(4methoxyphenyl)ethyl)361111~(a)tetrahydropyrazino(12b)isoquinoline14dione
(11aR)2(2(4methoxyphenyl)ethyl)1111adihydro2Hpyrazino(12b)isoquinoline14(3H6H)dione
(R)2(4methoxyphenethyl)231111atetrahydro1Hpyrazino(12b)isoquinoline14(6H)dione
11874212
956448230
COc1ccc(cc1)CCN1CC(=O)N2(C@@H)(C1=O)Cc1c(C2)cccc1
InChI=1SC21H22N2O3c126188615(7918)1011221420(24)231317532416(17)1219(23)21(22)25h2919H1014H21H3t19m1s1
MFCD03266646
ZINC000004029839
ZINC4029839
Check stock
See real-time availability and sample size for STL527178 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.