Vitas-M small molecule compound
N,N-diethyl-N'-(11-methyl-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
STL239952
SMILES CCN(CCCNc1nc2sc3c(c2c2n1ncn2)C(C)CCC3)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 C19H28N6S MW 372.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N6S/c1-4-24(5-2)11-7-10-20-19-23-18-16(17-21-12-22-25(17)19)15-13(3)8-6-9-14(15)26-18/h12-13H,4-11H2,1-3H3,(H,20,23)InChIKey
RWGUXNFHIQWTQR-UHFFFAOYSA-NSynonyms
877790-53-9877790539
CCN(CC)CCCNC1=NC2=C(C3=C(S2)CCCC3C)C4=NC=NN41
InChI=1SC19H28N6Sc1424(52)117102019231816(1721122225(17)19)1513(3)86914(15)2618h1213H411H213H3(H2023)
MFCD05702100
N1N1diethylN3(11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
NNdiethylN(11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
ZINC000005562813
ZINC000005562815
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