Vitas-M small molecule compound
(E)-N-(9,10-dimethoxy-3,3-dimethyl-1-oxo-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-ylidene)glycine
Catalog ID
STL526600
SMILES COc1cc2c(cc1OC)CCN1C2C/C(=N\CC(=O)O)/C2=C1CC(CC2=O)(C)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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-23(2)10-17-22(18(26)11-23)15(24-12-21(27)28)9-16-14-8-20(30-4)19(29-3)7-13(14)5-6-25(16)17/h7-8,16H,5-6,9-12H2,1-4H3,(H,27,28)/b24-15+InChIKey
BXZIGVYJZXSBJT-BUVRLJJBSA-NSynonyms
(E)2((910dimethoxy33dimethyl1oxo346711b12hexahydro1Hisoquinolino(21a)quinolin13(2H)ylidene)amino)aceticacid
(E)N(910dimethoxy33dimethyl1oxo12346711b12octahydro13Hisoquino(21a)quinolin13ylidene)glycine
COc1cc2c(cc1OC)CCN1C2CC(=NCC(=O)O)C2=C1CC(CC2=O)(C)C
InChI=1SC23H28N2O5c123(2)101722(18(26)1123)15(241221(27)28)91614820(304)19(293)713(14)5625(16)17h7816H56912H214H3(H2728)b2415+
MFCD03006374
ZINC000002087434
ZINC000003984307
Check stock
See real-time availability and sample size for STL526600 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.