Vitas-M small molecule compound
6-(4-chlorophenyl)-2-(4-methoxybenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537660
SMILES COc1ccc(cc1)CN1CC(=O)N2C(C1=O)Cc1c(C2c2ccc(cc2)Cl)[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 C28H24ClN3O3 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O3/c1-35-20-12-6-17(7-13-20)15-31-16-25(33)32-24(28(31)34)14-22-21-4-2-3-5-23(21)30-26(22)27(32)18-8-10-19(29)11-9-18/h2-13,24,27,30H,14-16H2,1H3InChIKey
BJRBLGFMMMVYIX-UHFFFAOYSA-NSynonyms
1031402-53-51031402535
2(4chlorophenyl)6((4methoxyphenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
4256090
6(4chlorophenyl)2(4methoxybenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
6(4chlorophenyl)2(4methoxybenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
COc1ccc(cc1)CN1CC(=O)N2C(C1=O)Cc1c(C2c2ccc(cc2)Cl)(nH)c2c1cccc2
InChI=1SC28H24ClN3O3c1352012617(71320)15311625(33)3224(28(31)34)142221423523(21)3026(22)27(32)1881019(29)11918h213242730H1416H21H3
MFCD04143534
ZINC000002154459
ZINC000002154469
Check stock
See real-time availability and sample size for STL537660 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.