Vitas-M small molecule compound
10-(3-fluorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK080083
SMILES Fc1cccc(c1)C1C2=C(N=C3C1C(=O)c1c3cccc1)CC(CC2=O)(C)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 C24H20FNO2 MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20FNO2/c1-24(2)11-17-20(18(27)12-24)19(13-6-5-7-14(25)10-13)21-22(26-17)15-8-3-4-9-16(15)23(21)28/h3-10,19,21H,11-12H2,1-2H3InChIKey
NSIYYZKIKLAHRG-UHFFFAOYSA-NSynonyms
305868-40-010(3fluorophenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(3fluorophenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
11(3FLUOROPHENYL)33DIMETHYL1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
305868400
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)F)C(=O)C1)C
Fc1cccc(c1)C1C2=C(N=C3C1C(=O)c1c3cccc1)CC(CC2=O)(C)C
InChI=1SC24H20FNO2c124(2)111720(18(27)1224)19(1365714(25)1013)2122(2617)15834916(15)23(21)28h3101921H1112H212H3
MFCD01014286
STK080083
ZINC000000655642
ZINC000100454927
Check stock
See real-time availability and sample size for STK080083 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.