Vitas-M small molecule compound

N-benzyl-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]acetamide

Catalog ID
STL080068
SMILES O=C(Cn1c(=O)cc(nc1N1CCc2c(C1)cccc2)C)NCc1ccccc1

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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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c1-17-13-22(29)27(16-21(28)24-14-18-7-3-2-4-8-18)23(25-17)26-12-11-19-9-5-6-10-20(19)15-26/h2-10,13H,11-12,14-16H2,1H3,(H,24,28)
InChIKey
SGBAPLGRJYNNTB-UHFFFAOYSA-N
Synonyms

CC1=CC(=O)N(C(=N1)N2CCC3=CC=CC=C3C2)CC(=O)NCC4=CC=CC=C4
InChI=1SC23H24N4O2c1171322(29)27(1621(28)2414187324818)23(2517)261211199561020(19)1526h21013H11121416H21H3(H2428)
MFCD18200834
Nbenzyl2(2(34dihydro1Hisoquinolin2yl)4methyl6oxopyrimidin1yl)acetamide
Nbenzyl2(2(34dihydroisoquinolin2(1H)yl)4methyl6oxopyrimidin1(6H)yl)acetamide
ZINC000057506401
ZINC57506401

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Available files

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