Vitas-M small molecule compound

N,N-diethyl-N'-[5-(morpholin-4-yl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]ethane-1,2-diamine

Catalog ID
STK531400
SMILES CCN(CCNc1nnnc2c1sc1c2c2CCCCc2c(n1)N1CCOCC1)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 C22H31N7OS MW 441.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N7OS/c1-3-28(4-2)10-9-23-20-19-18(25-27-26-20)17-15-7-5-6-8-16(15)21(24-22(17)31-19)29-11-13-30-14-12-29/h3-14H2,1-2H3,(H,23,25,26)
InChIKey
IRPQYPQMBNCPCG-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC1=NN=NC2=C1SC3=NC(=C4CCCCC4=C23)N5CCOCC5
InChI=1SC22H31N7OSc1328(42)10923201918(25272620)1715756816(15)21(2422(17)3119)29111330141229h314H212H3(H232526)
MFCD02242168
N1N1diethylN2(5morpholino1234tetrahydro(123)triazino(4545)thieno(23c)isoquinolin8yl)ethane12diamine
NNdiethylN(5(morpholin4yl)1234tetrahydro(123)triazino(4545)thieno(23c)isoquinolin8yl)ethane12diamine
ZINC000002299491
ZINC2299491

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Available files

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