Vitas-M small molecule compound
2-(2-chlorobenzyl)-1-(2-ethoxyphenyl)octahydroisoquinolin-4a(2H)-ol
Catalog ID
STL537965
SMILES CCOc1ccccc1C1N(CCC2(C1CCCC2)O)Cc1ccccc1Cl
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 C24H30ClNO2 MW 399.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30ClNO2/c1-2-28-22-13-6-4-10-19(22)23-20-11-7-8-14-24(20,27)15-16-26(23)17-18-9-3-5-12-21(18)25/h3-6,9-10,12-13,20,23,27H,2,7-8,11,14-17H2,1H3InChIKey
CGAXGIVILAYNDK-UHFFFAOYSA-NSynonyms
1005107-53-8(1R)2(2chlorobenzyl)1(2ethoxyphenyl)decahydroisoquinolin4aol
1005107538
2((2chlorophenyl)methyl)1(2ethoxyphenyl)13456788~(a)octahydroisoquinolin4~(a)ol
2(2chlorobenzyl)1(2ethoxyphenyl)octahydroisoquinolin4a(2H)ol
4836962
CCOc1ccccc1(C@@H)1N(CCC2(C1CCCC2)O)Cc1ccccc1Cl
InChI=1SC24H30ClNO2c12282213641019(22)232011781424(2027)151626(23)17189351221(18)25h369101213202327H278111417H21H3
MFCD04184711
ZINC000004084119
ZINC000012880275
Check stock
See real-time availability and sample size for STL537965 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.