Vitas-M small molecule compound

ethyl 4-amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidine-5-carboxylate

Catalog ID
STK235394
SMILES CCOC(=O)c1cnc(nc1N)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 C16H18N4O2 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2/c1-2-22-15(21)13-9-18-16(19-14(13)17)20-8-7-11-5-3-4-6-12(11)10-20/h3-6,9H,2,7-8,10H2,1H3,(H2,17,18,19)
InChIKey
MNHBKJZXVCFZGG-UHFFFAOYSA-N
Synonyms
682789-05-5
682789055
CCOC(=O)C1=CN=C(N=C1N)N2CCC3=CC=CC=C3C2
ETHYL4AMINO2(34DIHYDRO1HISOQUINOLIN2YL)PYRIMIDINE5CARBOXYLATE
ethyl4amino2(34dihydroisoquinolin2(1H)yl)pyrimidine5carboxylate
InChI=1SC16H18N4O2c122215(21)1391816(1914(13)17)208711534612(11)1020h369H27810H21H3(H2171819)
MFCD07403328
ZINC000004973726
ZINC04973726
ZINC4973726

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Available files

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