Vitas-M small molecule compound
ethyl 4-[(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]butanoate
Catalog ID
STK592797
SMILES CCOC(=O)CCCSc1nc2sc3c(c2c2n1ncn2)CC(CC3)C
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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 C18H22N4O2S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S2/c1-3-24-14(23)5-4-8-25-18-21-17-15(16-19-10-20-22(16)18)12-9-11(2)6-7-13(12)26-17/h10-11H,3-9H2,1-2H3InChIKey
HOWRMZCGDQSNMI-UHFFFAOYSA-NSynonyms
877786-60-2877786602
CCOC(=O)CCCSC1=NC2=C(C3=C(S2)CCC(C3)C)C4=NC=NN41
ethyl4((10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)sulfanyl)butanoate
ethyl4((10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)thio)butanoate
InChI=1SC18H22N4O2S2c132414(23)5482518211715(1619102022(16)18)12911(2)6713(12)2617h1011H39H212H3
MFCD05701369
ZINC000005562212
ZINC000005562215
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Check stock on Vitas-MAvailable files
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