Vitas-M small molecule compound
[1-(2-ethoxyphenyl)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl](3,4,5-triethoxyphenyl)methanone
Catalog ID
STL512301
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCC2(C(C1c1ccccc1OCC)CCCC2)O
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 C30H41NO6 MW 511.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H41NO6/c1-5-34-24-15-10-9-13-22(24)27-23-14-11-12-16-30(23,33)17-18-31(27)29(32)21-19-25(35-6-2)28(37-8-4)26(20-21)36-7-3/h9-10,13,15,19-20,23,27,33H,5-8,11-12,14,16-18H2,1-4H3InChIKey
BIWBWLXLEJJNPK-UHFFFAOYSA-NSynonyms
((1R)1(2ethoxyphenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)(345triethoxyphenyl)methanone
(1(2ethoxyphenyl)4~(a)hydroxy13456788~(a)octahydroisoquinolin2yl)(345triethoxyphenyl)methanone
(1(2ethoxyphenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)(345triethoxyphenyl)methanone
2(2ETHOXYPHENYL)6HYDROXY3AZABICYCLO(440)DEC3YL345TRIETHOXYPHENYLKETONE
5133333
CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCC2(C((C@@H)1c1ccccc1OCC)CCCC2)O
InChI=1SC30H41NO6c153424151091322(24)27231411121630(2333)171831(27)29(32)211925(3562)28(3784)26(2021)3673h91013151920232733H581112141618H214H3
MFCD04146598
ZINC000002107282
ZINC000015953732
Check stock
See real-time availability and sample size for STL512301 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.