Vitas-M small molecule compound

ethyl (10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidin-7-ylsulfanyl)acetate

Catalog ID
STK597835
SMILES CCOC(=O)CSc1nnc2n1c1sc3c(c1c1n2ncn1)CCCC3

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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 C16H16N6O2S2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O2S2/c1-2-24-11(23)7-25-16-20-19-15-21(16)14-12(13-17-8-18-22(13)15)9-5-3-4-6-10(9)26-14/h8H,2-7H2,1H3
InChIKey
IJGBCFLUISKLFD-UHFFFAOYSA-N
Synonyms
877801-78-0
877801780
CCOC(=O)CSC1=NN=C2N1C3=C(C4=C(S3)CCCC4)C5=NC=NN52
ethyl(10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidin7ylsulfanyl)acetate
ethyl2((10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a15c)pyrimidin7yl)thio)acetate
InChI=1SC16H16N6O2S2c122411(23)7251620191521(16)1412(131781822(13)15)9534610(9)2614h8H27H21H3
MFCD05704186
ZINC000005575562

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Available files

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