Vitas-M small molecule compound
(1R,5S)-8-formyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
Catalog ID
STL564858
SMILES O=CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)c1ccc(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 C17H21NO5 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO5/c1-21-15-6-3-11(7-16(15)22-2)17(20)23-14-8-12-4-5-13(9-14)18(12)10-19/h3,6-7,10,12-14H,4-5,8-9H2,1-2H3/t12-,13+,14?InChIKey
KKWQKDSIGOIGIK-PBWFPOADSA-NSynonyms
76971-33-0((1S5R)8formyl8azabicyclo(321)octan3yl)34dimethoxybenzoate
(1R5S)8formyl8azabicyclo(321)oct3yl34dimethoxybenzoate
(1R5S)8formyl8azabicyclo(321)octan3yl34dimethoxybenzoate
76971330
904900
CONFOLINE
InChI=1SC17H21NO5c121156311(716(15)222)17(20)23148124513(914)18(12)1019h367101214H4589H212H3t1213+14?
MFCD02058954
O=CN1(C@@H)2CC(C@H)1CC(C2)OC(=O)c1ccc(c(c1)OC)OC
ZINC000238772005
ZINC000252694424
Check stock
See real-time availability and sample size for STL564858 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.