Vitas-M small molecule compound

ethyl 4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK407214
SMILES CCOC(=O)C1=C(C)N(C(=O)NC1c1ccc(c(c1)OC)O)C

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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 C16H20N2O5 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O5/c1-5-23-15(20)13-9(2)18(3)16(21)17-14(13)10-6-7-11(19)12(8-10)22-4/h6-8,14,19H,5H2,1-4H3,(H,17,21)
InChIKey
BDYDTBPDILFTGJ-UHFFFAOYSA-N
Synonyms
313970-36-4
313970364
CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)O)OC)C)C
ethyl4(4hydroxy3methoxyphenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL6(4HYDROXY3METHOXYPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC16H20N2O5c152315(20)139(2)18(3)16(21)1714(13)106711(19)12(810)224h681419H5H214H3(H1721)
MFCD00718198
ZINC000000085452
ZINC000000085454

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Available files

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