Vitas-M small molecule compound

N,N-dibutyl-5-(2-methylpropyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK721360
SMILES CCCCN(c1ncnc2c1sc1c2c2CCCCc2c(n1)CC(C)C)CCCC

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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 C25H36N4S MW 424.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H36N4S/c1-5-7-13-29(14-8-6-2)24-23-22(26-16-27-24)21-19-12-10-9-11-18(19)20(15-17(3)4)28-25(21)30-23/h16-17H,5-15H2,1-4H3
InChIKey
YFKVOTWCFGXOGA-UHFFFAOYSA-N
Synonyms
371124-19-5
371124195
CCCCN(CCCC)C1=NC=NC2=C1SC3=NC(=C4CCCCC4=C23)CC(C)C
InChI=1SC25H36N4Sc1571329(14862)242322(26162724)2119121091118(19)20(1517(3)4)2825(21)3023h1617H515H214H3
MFCD03007857
NNdibutyl5(2methylpropyl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
NNdibutyl5isobutyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000001816660
ZINC01816660
ZINC1816660

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Available files

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