Vitas-M small molecule compound

(5Z)-5-(4-methoxybenzylidene)-1-{4-[(4-methylbenzyl)oxy]phenyl}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL484557
SMILES COc1ccc(cc1)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)OCc1ccc(cc1)C

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 C26H22N2O5 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5/c1-17-3-5-19(6-4-17)16-33-22-13-9-20(10-14-22)28-25(30)23(24(29)27-26(28)31)15-18-7-11-21(32-2)12-8-18/h3-15H,16H2,1-2H3,(H,27,29,31)/b23-15-
InChIKey
QWWQGDIZEOPDSR-HAHDFKILSA-N
Synonyms

(5Z)5((4methoxyphenyl)methylidene)1(4((4methylphenyl)methoxy)phenyl)13diazinane246trione
(5Z)5(4methoxybenzylidene)1(4((4methylbenzyl)oxy)phenyl)pyrimidine246(1H3H5H)trione
CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)OC)C(=O)NC3=O
COc1ccc(cc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)OCc1ccc(cc1)C
InChI=1SC26H22N2O5c1173519(6417)16332213920(101422)2825(30)23(24(29)2726(28)31)151871121(322)12818h315H16H212H3(H272931)b2315
MFCD30713621
ZINC000033420099
ZINC33420099

Check stock

See real-time availability and sample size for STL484557 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.