Vitas-M small molecule compound

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

Catalog ID
STL080148
SMILES O=C(Cn1c(=O)cc(nc1N1CCc2c(C1)cccc2)C)NC1CCc2c1cccc2

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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 C25H26N4O2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O2/c1-17-14-24(31)29(16-23(30)27-22-11-10-19-7-4-5-9-21(19)22)25(26-17)28-13-12-18-6-2-3-8-20(18)15-28/h2-9,14,22H,10-13,15-16H2,1H3,(H,27,30)
InChIKey
ATPCLIPGJALVLM-UHFFFAOYSA-N
Synonyms

CC1=CC(=O)N(C(=N1)N2CCC3=CC=CC=C3C2)CC(=O)NC4CCC5=CC=CC=C45
InChI=1SC25H26N4O2c1171424(31)29(1623(30)2722111019745921(19)22)25(2617)28131218623820(18)1528h291422H10131516H21H3(H2730)
MFCD18200914
N(23dihydro1Hinden1yl)2(2(34dihydro1Hisoquinolin2yl)4methyl6oxopyrimidin1yl)acetamide
N(23dihydro1Hinden1yl)2(2(34dihydroisoquinolin2(1H)yl)4methyl6oxopyrimidin1(6H)yl)acetamide
ZINC000057506688
ZINC000057506690

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Available files

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