Vitas-M small molecule compound

5-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2,6-dihydroxypyrimidin-4(3H)-one

Catalog ID
STL528372
SMILES CC(=O)N1CCc2c(C1c1c(O)nc([nH]c1=O)O)cccc2

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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 C15H15N3O4 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O4/c1-8(19)18-7-6-9-4-2-3-5-10(9)12(18)11-13(20)16-15(22)17-14(11)21/h2-5,12H,6-7H2,1H3,(H3,16,17,20,21,22)
InChIKey
RLKBEJZZQHRXGR-UHFFFAOYSA-N
Synonyms
673441-71-9
3841458
5(2acetyl1234tetrahydroisoquinolin1yl)26dihydroxypyrimidin4(3H)one
5(2acetyl34dihydro1~(H)isoquinolin1yl)6hydroxy1~(H)pyrimidine24dione
5(2ACETYL34DIHYDRO1HISOQUINOLIN1YL)6HYDROXY1HPYRIMIDINE24DIONE
673441719
InChI=1SC15H15N3O4c18(19)18769423510(9)12(18)1113(20)1615(22)1714(11)21h2512H67H21H3(H31617202122)
MFCD04071717
ZINC000000488973
ZINC000000488974

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Available files

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