Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-ol

Catalog ID
STK903239
SMILES Cc1cc(O)nc(n1)N1CCc2c(C1)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 C14H15N3O MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O/c1-10-8-13(18)16-14(15-10)17-7-6-11-4-2-3-5-12(11)9-17/h2-5,8H,6-7,9H2,1H3,(H,15,16,18)
InChIKey
GVOCFAINBIGULA-UHFFFAOYSA-N
Synonyms
634161-52-7
2(34DIHYDRO1HISOQUINOLIN2YL)6METHYL1HPYRIMIDIN4ONE
2(34DIHYDRO1HISOQUINOLIN2YL)6METHYL3HPYRIMIDIN4ONE
2(34DIHYDRO2(1H)ISOQUINOLINYL)6METHYL4(3H)PYRIMIDINONE
2(34dihydroisoquinolin2(1H)yl)6methylpyrimidin4ol
634161527
CC1=CC(=O)N=C(N1)N2CCC3=CC=CC=C3C2
InChI=1SC14H15N3Oc110813(18)1614(1510)177611423512(11)917h258H679H21H3(H151618)
MFCD16993673
ZINC000008671580
ZINC08671580
ZINC8671580

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Available files

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