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-dimethylpropane-1,3-diamine
Catalog ID
STL234490
SMILES CN(CCCNc1nc2sc3c(c2c2n1nc(n2)C)CC(CC3)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 C18H26N6S MW 358.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N6S/c1-11-6-7-14-13(10-11)15-16-20-12(2)22-24(16)18(21-17(15)25-14)19-8-5-9-23(3)4/h11H,5-10H2,1-4H3,(H,19,21)InChIKey
DWPRVMCCUQKEDK-UHFFFAOYSA-NSynonyms
951956-67-5951956675
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C)NCCCN(C)C
InChI=1SC18H26N6Sc111671413(1011)15162012(2)2224(16)18(2117(15)2514)1985923(3)4h11H510H214H3(H1921)
MFCD09856773
N(210dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)NNdimethylpropane13diamine
N1(210dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)N3N3dimethylpropane13diamine
ZINC000013727738
ZINC000013727741
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