Vitas-M small molecule compound
6-bromo-4-[3-(trifluoromethyl)phenyl]-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Catalog ID
STK018922
SMILES O=C1CC(c2cccc(c2)C(F)(F)F)c2c(N1)c1ccccc1c(c2)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 C20H13BrF3NO MW 420.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13BrF3NO/c21-17-9-16-15(11-4-3-5-12(8-11)20(22,23)24)10-18(26)25-19(16)14-7-2-1-6-13(14)17/h1-9,15H,10H2,(H,25,26)InChIKey
LQKAFCHUEFTEBE-UHFFFAOYSA-NSynonyms
312619-97-9312619979
6BROMO4(3(TRIFLUOROMETHYL)PHENYL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
6BROMO4(3(TRIFLUOROMETHYL)PHENYL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC(=CC=C4)C(F)(F)F
InChI=1SC20H13BrF3NOc211791615(1143512(811)20(2223)24)1018(26)2519(16)14721613(14)17h1915H10H2(H2526)
MFCD01825112
O=C1CC(c2cccc(c2)C(F)(F)F)c2c(N1)c1ccccc1c(c2)Br
STK018922
ZINC000000998695
ZINC000000998696
Check stock
See real-time availability and sample size for STK018922 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.