Vitas-M small molecule compound
2,2'-(11,12-dihydro-10H-cyclopenta[4,5]thieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-diyldisulfanediyl)bis[N-(diphenylmethyl)acetamide]
Catalog ID
STK936598
SMILES O=C(NC(c1ccccc1)c1ccccc1)CSc1nnc2n1c1sc3c(c1c1n2c(SCC(=O)NC(c2ccccc2)c2ccccc2)nn1)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 C41H34N8O2S3 MW 766.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H34N8O2S3/c50-32(42-35(26-14-5-1-6-15-26)27-16-7-2-8-17-27)24-52-40-46-44-37-34-30-22-13-23-31(30)54-38(34)49-39(48(37)40)45-47-41(49)53-25-33(51)43-36(28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,35-36H,13,22-25H2,(H,42,50)(H,43,51)InChIKey
GXWOYFQGRBASPD-UHFFFAOYSA-NSynonyms
22((1112dihydro10Hcyclopenta(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine37diyl)bis(sulfanediyl))bis(Nbenzhydrylacetamide)
22(1112dihydro10Hcyclopenta(45)thieno(32e)bis(124)triazolo(43a43c)pyrimidine37diyldisulfanediyl)bis(N(diphenylmethyl)acetamide)
C1CC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC(=O)NC(C6=CC=CC=C6)C7=CC=CC=C7)SCC(=O)NC(C8=CC=CC=C8)C9=CC=CC=C9
InChI=1SC41H34N8O2S3c5032(4235(26145161526)27167281727)245240464437343022132331(30)5438(34)4939(48(37)40)454741(49)532533(51)4336(281893101928)2920114122129h11214213536H132225H2(H4250)(H4351)
MFCD03304181
ZINC000150407238
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