Vitas-M small molecule compound
2-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL458047
SMILES COc1ccc2c(c1)c1CCN3C(c1[nH]2)(C)C(=O)N(C3=O)CCc1ccc(c(c1)OC)OC
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 C25H27N3O5 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O5/c1-25-22-17(18-14-16(31-2)6-7-19(18)26-22)10-12-28(25)24(30)27(23(25)29)11-9-15-5-8-20(32-3)21(13-15)33-4/h5-8,13-14,26H,9-12H2,1-4H3InChIKey
HRZIAERKQCULGI-UHFFFAOYSA-NSynonyms
(S)2(34dimethoxyphenethyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(2(34dimethoxyphenyl)ethyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2homoveratryl8methoxy11bmethyl611dihydro5Himidazo(51a)$bcarboline13quinone
CC12C3=C(CCN1C(=O)N(C2=O)CCC4=CC(=C(C=C4)OC)OC)C5=C(N3)C=CC(=C5)OC
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)CCc1ccc(c(c1)OC)OC
COc1ccc2c(c1)c1CCN3C(c1(nH)2)(C)C(=O)N(C3=O)CCc1ccc(c(c1)OC)OC
InChI=1SC25H27N3O5c1252217(181416(312)6719(18)2622)101228(25)24(30)27(23(25)29)119155820(323)21(1315)334h58131426H912H214H3
MFCD10040475
ZINC000002108831
ZINC000011692300
Check stock
See real-time availability and sample size for STL458047 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.