Vitas-M small molecule compound
N,N-diethyl-N'-(10-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
STK787879
SMILES CCN(CCCNc1nc2sc3c(c2c2n1ncn2)CC(CC3)C)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)10-6-9-20-19-23-18-16(17-21-12-22-25(17)19)14-11-13(3)7-8-15(14)26-18/h12-13H,4-11H2,1-3H3,(H,20,23)InChIKey
LCXLJHAZOYFTED-UHFFFAOYSA-NSynonyms
877804-39-2877804392
CCN(CC)CCCNC1=NC2=C(C3=C(S2)CCC(C3)C)C4=NC=NN41
InChI=1SC19H28N6Sc1424(52)10692019231816(1721122225(17)19)141113(3)7815(14)2618h1213H411H213H3(H2023)
MFCD05704675
N1N1diethylN3(10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
NNdiethylN(10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
ZINC000005576175
ZINC000005576180
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