Vitas-M small molecule compound

ethyl 6-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL027624
SMILES CCOC(=O)C1=C(NC(=O)NC1c1ccccc1)CN1CCc2c(C1)cccc2

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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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-2-29-22(27)20-19(15-26-13-12-16-8-6-7-11-18(16)14-26)24-23(28)25-21(20)17-9-4-3-5-10-17/h3-11,21H,2,12-15H2,1H3,(H2,24,25,28)
InChIKey
UTVNRJIBZRHRAE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3CCC4=CC=CC=C4C3
ethyl6(34dihydro1Hisoquinolin2ylmethyl)2oxo4phenyl34dihydro1Hpyrimidine5carboxylate
ethyl6(34dihydroisoquinolin2(1H)ylmethyl)2oxo4phenyl1234tetrahydropyrimidine5carboxylate
InChI=1SC23H25N3O3c122922(27)2019(15261312168671118(16)1426)2423(28)2521(20)1794351017h31121H21215H21H3(H2242528)
MFCD18188258
ZINC000028891905
ZINC000028891910

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Available files

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