Vitas-M small molecule compound
(3aR,7aS)-2-(5-bromoquinolin-8-yl)hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STL178285
SMILES O=C1[C@@H]2CCCC[C@@H]2C(=O)N1c1ccc(c2c1nccc2)Br
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 C17H15BrN2O2 MW 359.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O2/c18-13-7-8-14(15-12(13)6-3-9-19-15)20-16(21)10-4-1-2-5-11(10)17(20)22/h3,6-11H,1-2,4-5H2/t10-,11+InChIKey
PCIHHSFOUXEAGY-PHIMTYICSA-NSynonyms
(3aR7aS)2(5bromoquinolin8yl)hexahydro1Hisoindole13(2H)dione
(3aS7aR)2(5bromoquinolin8yl)3a45677ahexahydroisoindole13dione
C1CCC2C(C1)C(=O)N(C2=O)C3=C4C(=C(C=C3)Br)C=CC=N4
InChI=1SC17H15BrN2O2c18137814(1512(13)6391915)2016(21)10412511(10)17(20)22h3611H1245H2t1011+
MFCD04137922
O=C1(C@@H)2CCCC(C@@H)2C(=O)N1c1ccc(c2c1nccc2)Br
ZINC000006276691
ZINC06276691
ZINC6276691
Check stock
See real-time availability and sample size for STL178285 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.