Vitas-M small molecule compound
(5E)-5-[4-(benzyloxy)-3-chloro-5-methoxybenzylidene]-1-(2-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL490384
SMILES COc1cc(cc(c1OCc1ccccc1)Cl)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccccc1C
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/c1-16-8-6-7-11-21(16)29-25(31)19(24(30)28-26(29)32)12-18-13-20(27)23(22(14-18)33-2)34-15-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H,28,30,32)/b19-12+InChIKey
LFYNTYLVBVXWHD-XDHOZWIPSA-NSynonyms
(5E)5((3CHLORO5METHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)1(2METHYLPHENYL)13DIAZINANE246TRIONE
(5E)5(4(benzyloxy)3chloro5methoxybenzylidene)1(2methylphenyl)pyrimidine246(1H3H5H)trione
CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)OC)C(=O)NC2=O
COc1cc(cc(c1OCc1ccccc1)Cl)C=C1C(=O)NC(=O)N(C1=O)c1ccccc1C
InChI=1SC26H21ClN2O5c1168671121(16)2925(31)19(24(30)2826(29)32)12181320(27)23(22(1418)332)34151794351017h314H15H212H3(H283032)b1912+
MFCD02636675
ZINC000001182440
ZINC01182440
ZINC1182440
Check stock
See real-time availability and sample size for STL490384 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.