Vitas-M small molecule compound
10-[3-(trifluoromethyl)phenyl]pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Catalog ID
STK552058
SMILES O=c1[nH]c(=O)c2c(n1)n(c1cccc(c1)C(F)(F)F)c1c(c2)cccc1
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 C18H10F3N3O2 MW 357.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10F3N3O2/c19-18(20,21)11-5-3-6-12(9-11)24-14-7-2-1-4-10(14)8-13-15(24)22-17(26)23-16(13)25/h1-9H,(H,23,25,26)InChIKey
ZWPHJWGNKCTUOD-UHFFFAOYSA-NSynonyms
330634-33-810(3(trifluoromethyl)phenyl)pyrimido(45b)quinoline24(3H10H)dione
10(3(TRIFLUOROMETHYL)PHENYL)PYRIMIDO(45B)QUINOLINE24DIONE
330634338
C1=CC=C2C(=C1)C=C3C(=O)NC(=O)N=C3N2C4=CC=CC(=C4)C(F)(F)F
InChI=1SC18H10F3N3O2c1918(2021)1153612(911)2414721410(14)81315(24)2217(26)2316(13)25h19H(H232526)
MFCD01441676
O=c1(nH)c(=O)c2c(n1)n(c1cccc(c1)C(F)(F)F)c1c(c2)cccc1
ZINC000001024325
ZINC1024325
Check stock
See real-time availability and sample size for STK552058 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.