Vitas-M small molecule compound

2-{[11-methyl-5-(propylsulfanyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide

Catalog ID
STL239107
SMILES CCCSc1nc2sc3c(c2c2n1c(SCC(=O)N)nn2)C(C)CCC3

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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 C17H21N5OS3 MW 407.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5OS3/c1-3-7-24-16-19-15-13(12-9(2)5-4-6-10(12)26-15)14-20-21-17(22(14)16)25-8-11(18)23/h9H,3-8H2,1-2H3,(H2,18,23)
InChIKey
KDAKLRKEBKRPNZ-UHFFFAOYSA-N
Synonyms
850751-14-3
2((11methyl5(propylsulfanyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
2((11methyl5(propylthio)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
850751143
CCCSC1=NC2=C(C3=C(S2)CCCC3C)C4=NN=C(N41)SCC(=O)N
InChI=1SC17H21N5OS3c1372416191513(129(2)54610(12)2615)14202117(22(14)16)25811(18)23h9H38H212H3(H21823)
MFCD05694751
ZINC000002423164
ZINC000002423165

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Available files

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