Vitas-M small molecule compound
3-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Catalog ID
STL472469
SMILES COc1cc2CN(CCc2cc1OC)Cn1ncc2c(c1=O)n(C)c1c2cc(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 C25H28N4O5 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O5/c1-27-19-11-23(34-5)22(33-4)10-17(19)18-12-26-29(25(30)24(18)27)14-28-7-6-15-8-20(31-2)21(32-3)9-16(15)13-28/h8-12H,6-7,13-14H2,1-5H3InChIKey
RBJRHORYQGTMCV-UHFFFAOYSA-NSynonyms
1401543-96-11401543961
3((67dimethoxy34dihydro1Hisoquinolin2yl)methyl)78dimethoxy5methylpyridazino(45b)indol4one
3((67dimethoxy34dihydroisoquinolin2(1H)yl)methyl)78dimethoxy5methyl35dihydro4Hpyridazino(45b)indol4one
3((67dimethoxy34dihydroisoquinolin2(1H)yl)methyl)78dimethoxy5methyl3Hpyridazino(45b)indol4(5H)one
CN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)CN4CCC5=CC(=C(C=C5C4)OC)OC)OC)OC
InChI=1SC25H28N4O5c127191123(345)22(334)1017(19)18122629(25(30)24(18)27)14287615820(312)21(323)916(15)1328h812H671314H215H3
MFCD22574616
ZINC000079194668
ZINC79194668
Check stock
See real-time availability and sample size for STL472469 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.