Vitas-M small molecule compound
(11bS,12S)-12-methyl-3,4,6,7,11b,12-hexahydro-1H-isoquino[2,1-a]quinoline-1,13(2H)-dione
Catalog ID
STL524714
SMILES C[C@@H]1C(=O)C2=C(N3[C@@H]1c1ccccc1CC3)CCCC2=O
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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-11-17-13-6-3-2-5-12(13)9-10-19(17)14-7-4-8-15(20)16(14)18(11)21/h2-3,5-6,11,17H,4,7-10H2,1H3/t11-,17-/m0/s1InChIKey
NOJZKSBIIGLAGX-GTNSWQLSSA-NSynonyms
1212466-99-3(11~(b)~(S)12~(S))12methyl346711~(b)12hexahydro2~(H)isoquinolino(21a)quinoline113dione
(11bS12S)12methyl346711b12hexahydro1Hisoquino(21a)quinoline113(2H)dione
(11bS12S)12methyl346711b12hexahydro1Hisoquinolino(21a)quinoline113(2H)dione
1212466993
7075311
C(C@@H)1C(=O)C2=C(N3(C@@H)1c1ccccc1CC3)CCCC2=O
InChI=1SC18H19NO2c1111713632512(13)91019(17)1474815(20)16(14)18(11)21h23561117H4710H21H3t1117m0s1
MFCD01544662
ZINC000004024336
ZINC4024336
Check stock
See real-time availability and sample size for STL524714 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.