Vitas-M small molecule compound

12-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine-7(6H)-thione

Catalog ID
STK630867
SMILES CC1CCc2c(C1)c1c3ncnn3c3n(c1s2)c(=S)[nH]n3

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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 C13H12N6S2 MW 316.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N6S2/c1-6-2-3-8-7(4-6)9-10-14-5-15-19(10)12-16-17-13(20)18(12)11(9)21-8/h5-6H,2-4H2,1H3,(H,17,20)
InChIKey
NLSJQWQEYOCXSX-UHFFFAOYSA-N
Synonyms
723747-11-3
12methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidine7(6H)thione
723747113
CC1CCC2=C(C1)C3=C(S2)N4C(=S)NN=C4N5C3=NC=N5
CC1CCc2c(C1)c1c3ncnn3c3n(c1s2)c(=S)(nH)n3
InChI=1SC13H12N6S2c162387(46)9101451519(10)12161713(20)18(12)11(9)218h56H24H21H3(H1720)
MFCD09795973
ZINC000006556188
ZINC000006556254

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Available files

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