Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-oxo-N-phenyl-3,4,5,6-tetrahydropyrimidine-4-carboxamide

Catalog ID
STK210291
SMILES O=C1N=C(NC(C1)C(=O)Nc1ccccc1)N1CCc2c(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 C20H20N4O2 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2/c25-18-12-17(19(26)21-16-8-2-1-3-9-16)22-20(23-18)24-11-10-14-6-4-5-7-15(14)13-24/h1-9,17H,10-13H2,(H,21,26)(H,22,23,25)
InChIKey
XMNYYHAIMRBZMZ-UHFFFAOYSA-N
Synonyms

2(34DIHYDRO1HISOQUINOLIN2YL)6OXONPHENYL45DIHYDRO1HPYRIMIDINE4CARBOXAMIDE
2(34dihydroisoquinolin2(1H)yl)6oxoNphenyl3456tetrahydropyrimidine4carboxamide
C1CN(CC2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4
InChI=1SC20H20N4O2c25181217(19(26)21168213916)2220(2318)24111014645715(14)1324h1917H1013H2(H2126)(H222325)
MFCD06192542
ZINC000002439851
ZINC000002439852

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Available files

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