Vitas-M small molecule compound

N,N-diethyl-N'-(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine

Catalog ID
STK588820
SMILES CCCc1nc2oc3c(c2c2c1CCCC2)ncnc3NCCN(CC)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 C22H31N5O MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O/c1-4-9-17-15-10-7-8-11-16(15)18-19-20(28-22(18)26-17)21(25-14-24-19)23-12-13-27(5-2)6-3/h14H,4-13H2,1-3H3,(H,23,24,25)
InChIKey
FUZUDUZVWAXAOR-UHFFFAOYSA-N
Synonyms
896076-67-8
896076678
CCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCCN(CC)CC)OC3=N1
InChI=1SC22H31N5Oc149171510781116(15)181920(2822(18)2617)21(25142419)23121327(52)63h14H413H213H3(H232425)
MFCD06592484
N1N1diethylN2(5propyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)ethane12diamine
NNdiethylN(5propyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)ethane12diamine
ZINC000002438387
ZINC2438387

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Available files

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