Vitas-M small molecule compound
(5E)-1-(4-chlorophenyl)-5-{4-[2-(2-methylphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK089260
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2ccc(cc2)OCCOc2ccccc2C)/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 C26H21ClN2O5 MW 476.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O5/c1-17-4-2-3-5-23(17)34-15-14-33-21-12-6-18(7-13-21)16-22-24(30)28-26(32)29(25(22)31)20-10-8-19(27)9-11-20/h2-13,16H,14-15H2,1H3,(H,28,30,32)/b22-16+InChIKey
MGZVXROACZTPAG-CJLVFECKSA-NSynonyms
(5E)1(4CHLOROPHENYL)5((4(2(2METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4CHLOROPHENYL)5(4(2(2METHYLPHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)OCCOc2ccccc2C)C1=O
InChI=1SC26H21ClN2O5c117423523(17)341514332112618(71321)162224(30)2826(32)29(25(22)31)2010819(27)91120h21316H1415H21H3(H283032)b2216+
MFCD08672744
STK089260
ZINC000013894363
ZINC13894363
Check stock
See real-time availability and sample size for STK089260 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.