Vitas-M small molecule compound
1-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
Catalog ID
STK523645
SMILES Fc1ccccc1C1Nc2ccc(cc2C2C1CC=C2)C(=O)C
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 C20H18FNO MW 307.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FNO/c1-12(23)13-9-10-19-17(11-13)14-6-4-7-15(14)20(22-19)16-5-2-3-8-18(16)21/h2-6,8-11,14-15,20,22H,7H2,1H3InChIKey
AVWYSRYYFKXWEG-UHFFFAOYSA-NSynonyms
1(4(2fluorophenyl)3a459btetrahydro3Hcyclopenta(c)quinolin8yl)ethanone
CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4F
InChI=1SC20H18FNOc112(23)139101917(1113)1464715(14)20(2219)16523818(16)21h2681114152022H7H21H3
MFCD01873102
ZINC000000084466
ZINC000217461352
Check stock
See real-time availability and sample size for STK523645 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.