Vitas-M small molecule compound
(5E)-1-(4-fluorophenyl)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK710317
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C\C=C\c2ccco2)/C1=O
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 C17H11FN2O4 MW 326.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11FN2O4/c18-11-6-8-12(9-7-11)20-16(22)14(15(21)19-17(20)23)5-1-3-13-4-2-10-24-13/h1-10H,(H,19,21,23)/b3-1+,14-5+InChIKey
WYKDCNUTBNAHLE-GSPDUGTFSA-NSynonyms
(5E)1(4fluorophenyl)5((2E)3(furan2yl)prop2en1ylidene)pyrimidine246(1H3H5H)trione
(5E)1(4FLUOROPHENYL)5((E)3(FURAN2YL)PROP2ENYLIDENE)13DIAZINANE246TRIONE
(E)1(4fluorophenyl)5((E)3(furan2yl)allylidene)pyrimidine246(1H3H5H)trione
C1=COC(=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F
Fc1ccc(cc1)N1C(=O)NC(=O)C(=CC=Cc2ccco2)C1=O
InChI=1SC17H11FN2O4c18116812(9711)2016(22)14(15(21)1917(20)23)5131342102413h110H(H192123)b31+145+
MFCD01958429
ZINC000000503787
ZINC00503787
ZINC503787
Check stock
See real-time availability and sample size for STK710317 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.