Vitas-M small molecule compound
5-{3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK077367
SMILES CCOc1cc(C=C2C(=O)NC(=O)NC2=O)cc(c1OCCOc1ccc(cc1)C)Br
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 C22H21BrN2O6 MW 489.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN2O6/c1-3-29-18-12-14(10-16-20(26)24-22(28)25-21(16)27)11-17(23)19(18)31-9-8-30-15-6-4-13(2)5-7-15/h4-7,10-12H,3,8-9H2,1-2H3,(H2,24,25,26,27,28)InChIKey
BUIOUKHGZKLVDN-UHFFFAOYSA-NSynonyms
5((3BROMO5ETHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
5(3BROMO5ETHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)NC2=O)Br)OCCOC3=CC=C(C=C3)C
CCOc1cc(C=C2C(=O)NC(=O)NC2=O)cc(c1OCCOc1ccc(cc1)C)Br
InChI=1SC22H21BrN2O6c1329181214(101620(26)2422(28)2521(16)27)1117(23)19(18)319830156413(2)5715h471012H389H212H3(H22425262728)
MFCD01873435
STK077367
ZINC000009659868
ZINC09659868
ZINC9659868
Check stock
See real-time availability and sample size for STK077367 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.