Vitas-M small molecule compound
(12aS)-2-(1-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL549008
SMILES CC(N1CC(=O)N2[C@H](C1=O)Cc1c(C2)[nH]c2c1cccc2)c1ccccc1
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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-14(15-7-3-2-4-8-15)24-13-21(26)25-12-19-17(11-20(25)22(24)27)16-9-5-6-10-18(16)23-19/h2-10,14,20,23H,11-13H2,1H3/t14?,20-/m0/s1InChIKey
VJKHLBNQKFPUQD-LGTGAQBVSA-NSynonyms
956998-68-8(12aS)2(1phenylethyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(1phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(1phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401288
956998688
CC(N1CC(=O)N2(C@H)(C1=O)Cc1c(C2)(nH)c2c1cccc2)c1ccccc1
InChI=1SC22H21N3O2c114(157324815)241321(26)25121917(1120(25)22(24)27)169561018(16)2319h210142023H1113H21H3t14?20m0s1
MFCD05673820
ZINC000004074023
ZINC000004074024
Check stock
See real-time availability and sample size for STL549008 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.