Vitas-M small molecule compound
8-bromo-4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Catalog ID
STK364337
SMILES Brc1ccc2c(c1)C1C=CCC1C(N2)c1cccc(c1Cl)Cl
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 C18H14BrCl2N MW 395.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrCl2N/c19-10-7-8-16-14(9-10)11-3-1-4-12(11)18(22-16)13-5-2-6-15(20)17(13)21/h1-3,5-9,11-12,18,22H,4H2InChIKey
VIBNAEAIBCWWRI-UHFFFAOYSA-NSynonyms
8BROMO4(23DICHLOROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=C2C=C(C=C3)Br)C4=C(C(=CC=C4)Cl)Cl
InChI=1SC18H14BrCl2Nc1910781614(910)1131412(11)18(2216)1352615(20)17(13)21h135911121822H4H2
MFCD01117094
ZINC000004045310
ZINC000101138126
Check stock
See real-time availability and sample size for STK364337 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.