Vitas-M small molecule compound
12b-methyl-2-(4-methylbenzyl)-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL458006
SMILES Cc1ccc(cc1)CN1CC(=O)N2C(C1=O)(C)c1[nH]c3c(c1CC2)cccc3
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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-15-7-9-16(10-8-15)13-25-14-20(27)26-12-11-18-17-5-3-4-6-19(17)24-21(18)23(26,2)22(25)28/h3-10,24H,11-14H2,1-2H3InChIKey
DXZPMKTUMXEKSG-UHFFFAOYSA-NSynonyms
(S)12bmethyl2(4methylbenzyl)2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
12bmethyl2(4methylbenzyl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
12bmethyl2(4methylbenzyl)36712tetrahydropyrazino(21a)$bcarboline14quinone
CC1=CC=C(C=C1)CN2CC(=O)N3CCC4=C(C3(C2=O)C)NC5=CC=CC=C45
Cc1ccc(cc1)CN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
Cc1ccc(cc1)CN1CC(=O)N2C(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC23H23N3O2c1157916(10815)13251420(27)2612111817534619(17)2421(18)23(262)22(25)28h31024H1114H212H3
MFCD10040439
ZINC000002106848
ZINC000004029681
Check stock
See real-time availability and sample size for STL458006 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.