Vitas-M small molecule compound

ethyl 4-(3,4-dimethoxyphenyl)-6-[(4-methylphenoxy)methyl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL435798
SMILES CCOC(=O)C1=C(COc2ccc(cc2)C)NC(=O)NC1c1ccc(c(c1)OC)OC

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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 C23H26N2O6 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6/c1-5-30-22(26)20-17(13-31-16-9-6-14(2)7-10-16)24-23(27)25-21(20)15-8-11-18(28-3)19(12-15)29-4/h6-12,21H,5,13H2,1-4H3,(H2,24,25,27)
InChIKey
JSPVGHUHUPCQDP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OC)COC3=CC=C(C=C3)C
ethyl4(34dimethoxyphenyl)6((4methylphenoxy)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(34DIMETHOXYPHENYL)6((4METHYLPHENOXY)METHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC23H26N2O6c153022(26)2017(1331169614(2)71016)2423(27)2521(20)1581118(283)19(1215)294h61221H513H214H3(H2242527)
MFCD07155547
ZINC000013566250
ZINC000013566251

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Available files

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