Vitas-M small molecule compound

methyl {[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}acetate

Catalog ID
STK929669
SMILES CCCSc1nc2sc3c(c2c2n1c(SCC(=O)OC)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 C18H22N4O2S3 MW 422.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S3/c1-4-8-25-17-19-16-14(13-10(2)6-5-7-11(13)27-16)15-20-21-18(22(15)17)26-9-12(23)24-3/h10H,4-9H2,1-3H3
InChIKey
XYJSHPDQLOCBIA-UHFFFAOYSA-N
Synonyms
849923-50-8
849923508
CCCSC1=NC2=C(C3=C(S2)CCCC3C)C4=NN=C(N41)SCC(=O)OC
InChI=1SC18H22N4O2S3c1482517191614(1310(2)65711(13)2716)15202118(22(15)17)26912(23)243h10H49H213H3
methyl((11methyl5(propylsulfanyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetate
methyl2((11methyl5(propylthio)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetate
MFCD05689602
ZINC000002216704
ZINC000002216706

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Available files

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