Vitas-M small molecule compound

N,N-dimethyl-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
STK584904
SMILES CCCc1nc2oc3c(c2c2c1CCCC2)ncnc3NCCN(C)C

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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 C20H27N5O MW 353.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N5O/c1-4-7-15-13-8-5-6-9-14(13)16-17-18(26-20(16)24-15)19(23-12-22-17)21-10-11-25(2)3/h12H,4-11H2,1-3H3,(H,21,22,23)
InChIKey
RDKZWGSDKLXNQE-UHFFFAOYSA-N
Synonyms
900280-10-6
900280106
CCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCCN(C)C)OC3=N1
InChI=1SC20H27N5Oc1471513856914(13)161718(2620(16)2415)19(23122217)21101125(2)3h12H411H213H3(H212223)
MFCD06611222
N1N1dimethylN2(5propyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)ethane12diamine
NNdimethylN(5propyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)ethane12diamine
ZINC000002352940
ZINC2352940

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Available files

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