Vitas-M small molecule compound
N'-(2,10-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-N,N-diethylpropane-1,3-diamine
Catalog ID
STK643269
SMILES CCN(CCCNc1nc2sc3c(c2c2n1nc(n2)C)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 C20H30N6S MW 386.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N6S/c1-5-25(6-2)11-7-10-21-20-23-19-17(18-22-14(4)24-26(18)20)15-12-13(3)8-9-16(15)27-19/h13H,5-12H2,1-4H3,(H,21,23)InChIKey
XXBPZOJPHGBGPT-UHFFFAOYSA-NSynonyms
951991-61-0951991610
CCN(CC)CCCNC1=NC2=C(C3=C(S2)CCC(C3)C)C4=NC(=NN41)C
InChI=1SC20H30N6Sc1525(62)117102120231917(182214(4)2426(18)20)151213(3)8916(15)2719h13H512H214H3(H2123)
MFCD09856178
N(210dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)NNdiethylpropane13diamine
N1(210dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)N3N3diethylpropane13diamine
ZINC000013725223
ZINC000013725227
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