Vitas-M small molecule compound
2,2'-(10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-diyldisulfanediyl)bis(N-methyl-N-phenylacetamide)
Catalog ID
STK930820
SMILES O=C(N(c1ccccc1)C)CSc1nnc2n1c1sc3c(c1c1n2c(SCC(=O)N(c2ccccc2)C)nn1)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 C30H28N8O2S3 MW 628.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N8O2S3/c1-35(19-11-5-3-6-12-19)23(39)17-41-29-33-31-26-25-21-15-9-10-16-22(21)43-27(25)38-28(37(26)29)32-34-30(38)42-18-24(40)36(2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3InChIKey
SGTXHRVDNXGWNW-UHFFFAOYSA-NSynonyms
22((10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine37diyl)bis(sulfanediyl))bis(NmethylNphenylacetamide)
22(10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine37diyldisulfanediyl)bis(NmethylNphenylacetamide)
CN(C1=CC=CC=C1)C(=O)CSC2=NN=C3N2C4=C(C5=C(S4)CCCC5)C6=NN=C(N63)SCC(=O)N(C)C7=CC=CC=C7
InChI=1SC30H28N8O2S3c135(19115361219)23(39)1741293331262521159101622(21)4327(25)3828(37(26)29)323430(38)421824(40)36(2)20137481420h381114H9101518H212H3
MFCD03293173
ZINC000150402283
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