Vitas-M small molecule compound

8,9-dimethyl-5-(piperazin-1-yl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK692449
SMILES Cc1c(C)sc2c1c1ncnn1c(n2)N1CCNCC1

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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 C13H16N6S MW 288.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N6S/c1-8-9(2)20-12-10(8)11-15-7-16-19(11)13(17-12)18-5-3-14-4-6-18/h7,14H,3-6H2,1-2H3
InChIKey
ZJCOOGAGGJZPQZ-UHFFFAOYSA-N
Synonyms

89dimethyl5(piperazin1yl)thieno(32e)(124)triazolo(15c)pyrimidine
CC1=C(SC2=C1C3=NC=NN3C(=N2)N4CCNCC4)C
InChI=1SC13H16N6Sc189(2)201210(8)111571619(11)13(1712)1853144618h714H36H212H3
MFCD10038377
ZINC000015083497
ZINC15083497

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.