Vitas-M small molecule compound
(12bR)-2-(2-methoxyethyl)-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL541408
SMILES COCCN1CC(=O)N2[C@](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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-18-16-13(12-5-3-4-6-14(12)19-16)7-8-21(18)15(22)11-20(17(18)23)9-10-24-2/h3-6,19H,7-11H2,1-2H3/t18-/m1/s1InChIKey
KJVUKTSUTGBTPC-GOSISDBHSA-NSynonyms
956979-44-5(12bR)2(2methoxyethyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(R))4(2methoxyethyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
(R)2(2methoxyethyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
7084163
956979445
COCCN1CC(=O)N2(C@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC18H21N3O3c1181613(12534614(12)1916)7821(18)15(22)1120(17(18)23)910242h3619H711H212H3t18m1s1
MFCD03854008
ZINC000004046837
ZINC4046837
Check stock
See real-time availability and sample size for STL541408 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.