Vitas-M small molecule compound
2-phenoxyethyl 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK008898
SMILES CCOc1cc(ccc1O)C1NC(=O)NC(=C1C(=O)OCCOc1ccccc1)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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c1-3-28-18-13-15(9-10-17(18)25)20-19(14(2)23-22(27)24-20)21(26)30-12-11-29-16-7-5-4-6-8-16/h4-10,13,20,25H,3,11-12H2,1-2H3,(H2,23,24,27)InChIKey
KCPZDQPHGBTHBB-UHFFFAOYSA-NSynonyms
2phenoxyethyl4(3ethoxy4hydroxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL4(3ETHOXY4HYDROXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2PHENOXYETHYL6(3ETHOXY4HYDROXYPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCCOC3=CC=CC=C3)O
CCOc1cc(ccc1O)C1NC(=O)NC(=C1C(=O)OCCOc1ccccc1)C
InChI=1SC22H24N2O6c1328181315(91017(18)25)2019(14(2)2322(27)2420)21(26)30121129167546816h410132025H31112H212H3(H2232427)
MFCD01192741
STK008898
ZINC000004113588
ZINC000004113589
Check stock
See real-time availability and sample size for STK008898 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.