Vitas-M small molecule compound
11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-dithiol
Catalog ID
STK682233
SMILES CC1CCc2c(C1)sc1c2c2nnc(n2c2n1c(S)nn2)S
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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 C13H12N6S3 MW 348.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N6S3/c1-5-2-3-6-7(4-5)22-10-8(6)9-14-16-12(20)18(9)11-15-17-13(21)19(10)11/h5H,2-4H2,1H3,(H,16,20)(H,17,21)InChIKey
HBJDWRDTANADJF-UHFFFAOYSA-NSynonyms
11methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine37dithiol
CC1CCC2=C(C1)SC3=C2C4=NNC(=S)N4C5=NNC(=S)N35
InChI=1SC13H12N6S3c152367(45)22108(6)9141612(20)18(9)11151713(21)19(10)11h5H24H21H3(H1620)(H1721)
MFCD02238304
ZINC000006409646
ZINC000006416692
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