Vitas-M small molecule compound

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

Catalog ID
STK044891
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(c(c1)OCc1ccccc1)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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-4-28-21(25)19-14(2)23-22(26)24-20(19)16-10-11-17(27-3)18(12-16)29-13-15-8-6-5-7-9-15/h5-12,20H,4,13H2,1-3H3,(H2,23,24,26)
InChIKey
YACXNTFATUJPFA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(c(c1)OCc1ccccc1)OC
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C
ethyl4(3(benzyloxy)4methoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(4METHOXY3PHENYLMETHOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC22H24N2O5c142821(25)1914(2)2322(26)2420(19)16101117(273)18(1216)2913158657915h51220H413H213H3(H2232426)
MFCD02188628
STK044891
ZINC000000627584
ZINC000000627590

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Available files

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