Vitas-M small molecule compound
ethyl 6-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-4-(4-ethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STL027933
SMILES CCOC(=O)C1=C(CN2CCc3c(C2)cccc3)NC(=O)NC1c1ccc(cc1)OCC
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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 C25H29N3O4 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4/c1-3-31-20-11-9-18(10-12-20)23-22(24(29)32-4-2)21(26-25(30)27-23)16-28-14-13-17-7-5-6-8-19(17)15-28/h5-12,23H,3-4,13-16H2,1-2H3,(H2,26,27,30)InChIKey
ZAVWFWOGADVNPA-UHFFFAOYSA-NSynonyms
CCOC1=CC=C(C=C1)C2C(=C(NC(=O)N2)CN3CCC4=CC=CC=C4C3)C(=O)OCC
ethyl6(34dihydro1Hisoquinolin2ylmethyl)4(4ethoxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
ethyl6(34dihydroisoquinolin2(1H)ylmethyl)4(4ethoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
InChI=1SC25H29N3O4c13312011918(101220)2322(24(29)3242)21(2625(30)2723)1628141317756819(17)1528h51223H341316H212H3(H2262730)
MFCD18188524
ZINC000057415488
ZINC000057415492
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Check stock on Vitas-MAvailable files
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