Vitas-M small molecule compound
3-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Catalog ID
STL315565
SMILES COc1cc2c(cc1OC)c1c(n2C)c(=O)n(nc1)CN1CCc2c(C1)cccc2
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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-25-19-11-21(30-3)20(29-2)10-17(19)18-12-24-27(23(28)22(18)25)14-26-9-8-15-6-4-5-7-16(15)13-26/h4-7,10-12H,8-9,13-14H2,1-3H3InChIKey
RAIHXWOCWUNBFO-UHFFFAOYSA-NSynonyms
1401534-02-81401534028
3((34dihydroisoquinolin2(1H)yl)methyl)78dimethoxy5methyl3Hpyridazino(45b)indol4(5H)one
3(34dihydro1Hisoquinolin2ylmethyl)78dimethoxy5methylpyridazino(45b)indol4one
3(34dihydroisoquinolin2(1H)ylmethyl)78dimethoxy5methyl35dihydro4Hpyridazino(45b)indol4one
CN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)CN4CCC5=CC=CC=C5C4)OC)OC
InChI=1SC23H24N4O3c125191121(303)20(292)1017(19)18122427(23(28)22(18)25)14269815645716(15)1326h471012H891314H213H3
MFCD22585613
ZINC000079494022
ZINC79494022
Check stock
See real-time availability and sample size for STL315565 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.