Vitas-M small molecule compound

N,N-diethyl-N'-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)propane-1,3-diamine

Catalog ID
STL237686
SMILES CCN(CCCNc1nc2sc3c(c2c2n1ncn2)CCCC3)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 C18H26N6S MW 358.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N6S/c1-3-23(4-2)11-7-10-19-18-22-17-15(16-20-12-21-24(16)18)13-8-5-6-9-14(13)25-17/h12H,3-11H2,1-2H3,(H,19,22)
InChIKey
ODXALSMVEQQQSL-UHFFFAOYSA-N
Synonyms
877783-00-1
877783001
CCN(CC)CCCNC1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN41
InChI=1SC18H26N6Sc1323(42)117101918221715(1620122124(16)18)13856914(13)2517h12H311H212H3(H1922)
MFCD05700774
N1N1diethylN3(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
NNdiethylN(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
ZINC000005561781
ZINC5561781

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Available files

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