Vitas-M small molecule compound
10-(4-fluorophenyl)-5-(furan-2-ylmethyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK138378
SMILES Fc1ccc(cc1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)c1c2cccc1)Cc1ccco1
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 C29H24FNO3 MW 453.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24FNO3/c1-29(2)14-22-25(23(32)15-29)24(17-9-11-18(30)12-10-17)26-27(31(22)16-19-6-5-13-34-19)20-7-3-4-8-21(20)28(26)33/h3-13,24H,14-16H2,1-2H3InChIKey
FZECXMTYXRLBFV-UHFFFAOYSA-NSynonyms
585548-97-610(4fluorophenyl)5(furan2ylmethyl)77dimethyl67810tetrahydro5Hindeno(12b)quinoline911dione
10(4fluorophenyl)5(furan2ylmethyl)77dimethyl78dihydro5Hindeno(12b)quinoline911(6H10H)dione
10(4FLUOROPHENYL)5(FURAN2YLMETHYL)77DIMETHYL810DIHYDRO6HINDENO(12B)QUINOLINE911DIONE
585548976
CC1(CC2=C(C(C3=C(N2CC4=CC=CO4)C5=CC=CC=C5C3=O)C6=CC=C(C=C6)F)C(=O)C1)C
InChI=1SC29H24FNO3c129(2)142225(23(32)1529)24(1791118(30)121017)2627(31(22)161965133419)20734821(20)28(26)33h31324H1416H212H3
MFCD03821451
ZINC000000987302
ZINC000000987303
Check stock
See real-time availability and sample size for STK138378 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.