Vitas-M small molecule compound

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

Catalog ID
STL080109
SMILES CCc1cccc(c1)NC(=O)Cn1c(=O)cc(nc1N1CCc2c(C1)cccc2)C

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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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c1-3-18-7-6-10-21(14-18)26-22(29)16-28-23(30)13-17(2)25-24(28)27-12-11-19-8-4-5-9-20(19)15-27/h4-10,13-14H,3,11-12,15-16H2,1-2H3,(H,26,29)
InChIKey
XKZUCQPARFJEPG-UHFFFAOYSA-N
Synonyms

2(2(34dihydro1Hisoquinolin2yl)4methyl6oxopyrimidin1yl)N(3ethylphenyl)acetamide
2(2(34dihydroisoquinolin2(1H)yl)4methyl6oxopyrimidin1(6H)yl)N(3ethylphenyl)acetamide
CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C=C(N=C2N3CCC4=CC=CC=C4C3)C
InChI=1SC24H26N4O2c1318761021(1418)2622(29)162823(30)1317(2)2524(28)27121119845920(19)1527h4101314H311121516H212H3(H2629)
MFCD18200875
ZINC000057506538
ZINC57506538

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Available files

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