Vitas-M small molecule compound

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

Catalog ID
STL080118
SMILES CC(NC(=O)Cn1c(=O)cc(nc1N1CCc2c(C1)cccc2)C)CCc1ccccc1

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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 C26H30N4O2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O2/c1-19(12-13-21-8-4-3-5-9-21)27-24(31)18-30-25(32)16-20(2)28-26(30)29-15-14-22-10-6-7-11-23(22)17-29/h3-11,16,19H,12-15,17-18H2,1-2H3,(H,27,31)
InChIKey
LGNNWDNILCYYFT-UHFFFAOYSA-N
Synonyms

2(2(34dihydro1Hisoquinolin2yl)4methyl6oxopyrimidin1yl)N(4phenylbutan2yl)acetamide
2(2(34dihydroisoquinolin2(1H)yl)4methyl6oxopyrimidin1(6H)yl)N(4phenylbutan2yl)acetamide
CC1=CC(=O)N(C(=N1)N2CCC3=CC=CC=C3C2)CC(=O)NC(C)CCC4=CC=CC=C4
InChI=1SC26H30N4O2c119(1213218435921)2724(31)183025(32)1620(2)2826(30)2915142210671123(22)1729h3111619H12151718H212H3(H2731)
MFCD18200884
ZINC000057506569
ZINC000057506576

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Available files

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