Vitas-M small molecule compound
5-ethyl-7-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}carbonyl)[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
Catalog ID
STK640008
SMILES CCn1cc(C(=O)N2CCN(CC2)c2cccc(c2)C(F)(F)F)c(=O)c2c1cc1OCOc1c2
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 C24H22F3N3O4 MW 473.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22F3N3O4/c1-2-28-13-18(22(31)17-11-20-21(12-19(17)28)34-14-33-20)23(32)30-8-6-29(7-9-30)16-5-3-4-15(10-16)24(25,26)27/h3-5,10-13H,2,6-9,14H2,1H3InChIKey
QYZFMTOKUQPKKI-UHFFFAOYSA-NSynonyms
951953-82-55ethyl7((4(3(trifluoromethyl)phenyl)piperazin1yl)carbonyl)(13)dioxolo(45g)quinolin8(5H)one
5ethyl7(4(3(trifluoromethyl)phenyl)piperazine1carbonyl)(13)dioxolo(45g)quinolin8(5H)one
5ethyl7(4(3(trifluoromethyl)phenyl)piperazine1carbonyl)(13)dioxolo(45g)quinolin8one
951953825
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F
InChI=1SC24H22F3N3O4c12281318(22(31)17112021(1219(17)28)34143320)23(32)308629(7930)1653415(1016)24(2526)27h351013H26914H21H3
MFCD09850181
ZINC000013685481
ZINC13685481
Check stock
See real-time availability and sample size for STK640008 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.