Vitas-M small molecule compound
13-(4-ethoxyphenyl)-9,10-dimethoxy-3,3-dimethyl-2,3,4,6,7,13-hexahydro-1H-isoquino[2,1-a]quinolin-1-one
Catalog ID
STK584956
SMILES CCOc1ccc(cc1)C1C=C2N(C3=C1C(=O)CC(C3)(C)C)CCc1c2cc(OC)c(c1)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 C29H33NO4 MW 459.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33NO4/c1-6-34-20-9-7-18(8-10-20)22-14-23-21-15-27(33-5)26(32-4)13-19(21)11-12-30(23)24-16-29(2,3)17-25(31)28(22)24/h7-10,13-15,22H,6,11-12,16-17H2,1-5H3InChIKey
AEDQPWNWUZWIFX-UHFFFAOYSA-NSynonyms
898914-00-613(4ethoxyphenyl)910dimethoxy33dimethyl2346713hexahydro1Hisoquino(21a)quinolin1one
13(4ethoxyphenyl)910dimethoxy33dimethyl2346713hexahydro1Hisoquinolino(21a)quinolin1one
13(4ethoxyphenyl)910dimethoxy33dimethyl46713tetrahydro2Hisoquinolino(21a)quinolin1one
898914006
CCOC1=CC=C(C=C1)C2C=C3C4=CC(=C(C=C4CCN3C5=C2C(=O)CC(C5)(C)C)OC)OC
InChI=1SC29H33NO4c1634209718(81020)221423211527(335)26(324)1319(21)111230(23)241629(23)1725(31)28(22)24h710131522H611121617H215H3
MFCD07639273
ZINC000009128821
ZINC000013591113
Check stock
See real-time availability and sample size for STK584956 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.