Vitas-M small molecule compound

2-{ethyl[5-(2-methylpropyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-yl]amino}ethanol

Catalog ID
STK594432
SMILES OCCN(c1ncnc2c1oc1c2c2CCCCc2c(n1)CC(C)C)CC

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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 C21H28N4O2 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O2/c1-4-25(9-10-26)20-19-18(22-12-23-20)17-15-8-6-5-7-14(15)16(11-13(2)3)24-21(17)27-19/h12-13,26H,4-11H2,1-3H3
InChIKey
OSCROCGWYAHKRL-UHFFFAOYSA-N
Synonyms
896833-12-8
2(ethyl(5(2methylpropyl)1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)amino)ethanol
2(ethyl(5isobutyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)amino)ethanol
896833128
CCN(CCO)C1=NC=NC2=C1OC3=NC(=C4CCCCC4=C23)CC(C)C
InChI=1SC21H28N4O2c1425(91026)201918(22122320)1715865714(15)16(1113(2)3)2421(17)2719h121326H411H213H3
MFCD06600206
ZINC000013207025
ZINC13207025

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Available files

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