Vitas-M small molecule compound

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

Catalog ID
STL080087
SMILES O=C(Cn1c(=O)cc(nc1N1CCc2c(C1)cccc2)C)NC1CCCC1

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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 C21H26N4O2 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O2/c1-15-12-20(27)25(14-19(26)23-18-8-4-5-9-18)21(22-15)24-11-10-16-6-2-3-7-17(16)13-24/h2-3,6-7,12,18H,4-5,8-11,13-14H2,1H3,(H,23,26)
InChIKey
JIDKWWCTXBOZSV-UHFFFAOYSA-N
Synonyms

CC1=CC(=O)N(C(=N1)N2CCC3=CC=CC=C3C2)CC(=O)NC4CCCC4
InChI=1SC21H26N4O2c1151220(27)25(1419(26)2318845918)21(2215)24111016623717(16)1324h23671218H458111314H21H3(H2326)
MFCD18200853
Ncyclopentyl2(2(34dihydro1Hisoquinolin2yl)4methyl6oxopyrimidin1yl)acetamide
Ncyclopentyl2(2(34dihydroisoquinolin2(1H)yl)4methyl6oxopyrimidin1(6H)yl)acetamide
ZINC000057506477
ZINC57506477

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Available files

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