Vitas-M small molecule compound

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

Catalog ID
STK724426
SMILES CCOC(=O)C1=C(C)N(C(=O)NC1c1ccc(c(c1)OC)OC)Cc1ccccc1

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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 C23H26N2O5 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O5/c1-5-30-22(26)20-15(2)25(14-16-9-7-6-8-10-16)23(27)24-21(20)17-11-12-18(28-3)19(13-17)29-4/h6-13,21H,5,14H2,1-4H3,(H,24,27)
InChIKey
JHSOSBOUGRYMPS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3)C
ethyl1benzyl4(34dimethoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL3BENZYL6(34DIMETHOXYPHENYL)4METHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL6(34DIMETHOXYPHENYL)4METHYL2OXO3BENZYL136TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC23H26N2O5c153022(26)2015(2)25(141697681016)23(27)2421(20)17111218(283)19(1317)294h61321H514H214H3(H2427)
MFCD00520203
ZINC000001440905
ZINC000001440906

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Available files

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