Vitas-M small molecule compound
(12aS)-2-(4-chlorobenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527770
SMILES Clc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2)[nH]c2c1cccc2
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 C21H18ClN3O2 MW 379.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2/c22-14-7-5-13(6-8-14)10-24-12-20(26)25-11-18-16(9-19(25)21(24)27)15-3-1-2-4-17(15)23-18/h1-8,19,23H,9-12H2/t19-/m0/s1InChIKey
ROGMKDFSAPPSLO-IBGZPJMESA-NSynonyms
956630-27-6(12aS)2(4chlorobenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6((4chlorophenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2(4chlorobenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
7082759
956630276
Clc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2)(nH)c2c1cccc2
InChI=1SC21H18ClN3O2c22147513(6814)10241220(26)25111816(919(25)21(24)27)15312417(15)2318h181923H912H2t19m0s1
MFCD03661283
ZINC000004043218
ZINC4043218
Check stock
See real-time availability and sample size for STL527770 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.