Vitas-M small molecule compound
2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
Catalog ID
STL527801
SMILES COc1cc2c(cc1OC)CCN([C@H]2C)CC(=O)c1c(C)[nH]c2c1ccc(c2)C
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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-14-6-7-18-20(10-14)25-15(2)24(18)21(27)13-26-9-8-17-11-22(28-4)23(29-5)12-19(17)16(26)3/h6-7,10-12,16,25H,8-9,13H2,1-5H3/t16-/m0/s1InChIKey
DULSPCXSOQRNAF-INIZCTEOSA-NSynonyms
1214628-33-7(S)2(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)1(26dimethyl1Hindol3yl)ethanone
11874720
1214628337
2((1~(S))67dimethoxy1methyl34dihydro1~(H)isoquinolin2yl)1(26dimethyl1~(H)indol3yl)ethanone
2((1S)67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)1(26dimethyl1Hindol3yl)ethanone
COc1cc2c(cc1OC)CCN((C@H)2C)CC(=O)c1c(C)(nH)c2c1ccc(c2)C
InChI=1SC24H28N2O3c114671820(1014)2515(2)24(18)21(27)132698171122(284)23(295)1219(17)16(26)3h6710121625H8913H215H3t16m0s1
MFCD03661612
ZINC000035361867
ZINC35361867
Check stock
See real-time availability and sample size for STL527801 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.