Vitas-M small molecule compound

ethyl 4-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK409792
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(c(c1)COc1cccc(c1C)C)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 C24H28N2O5 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O5/c1-6-30-23(27)21-16(4)25-24(28)26-22(21)17-10-11-20(29-5)18(12-17)13-31-19-9-7-8-14(2)15(19)3/h7-12,22H,6,13H2,1-5H3,(H2,25,26,28)
InChIKey
DDQBDMZWJSUGGP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)COC3=CC=CC(=C3C)C)C
ethyl4(3((23dimethylphenoxy)methyl)4methoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(3((23DIMETHYLPHENOXY)METHYL)4METHOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC24H28N2O5c163023(27)2116(4)2524(28)2622(21)17101120(295)18(1217)13311997814(2)15(19)3h71222H613H215H3(H2252628)
MFCD03786086
ZINC000000625113
ZINC000000625122

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Available files

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