Vitas-M small molecule compound
2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)bis{1-[4-(phenylsulfanyl)phenyl]ethanone}
Catalog ID
STK041257
SMILES O=C(c1ccc(cc1)Sc1ccccc1)CSc1nnc(s1)SCC(=O)c1ccc(cc1)Sc1ccccc1
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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 C30H22N2O2S5 MW 602.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O2S5/c33-27(21-11-15-25(16-12-21)37-23-7-3-1-4-8-23)19-35-29-31-32-30(39-29)36-20-28(34)22-13-17-26(18-14-22)38-24-9-5-2-6-10-24/h1-18H,19-20H2InChIKey
UUABJUYHQXKARA-UHFFFAOYSA-NSynonyms
2((5(2OXO2(4PHENYLSULFANYLPHENYL)ETHYL)SULFANYL134THIADIAZOL2YL)SULFANYL)1(4PHENYLSULFANYLPHENYL)ETHANONE
22(134THIADIAZOLE25DIYLDISULFANEDIYL)BIS(1(4(PHENYLSULFANYL)PHENYL)ETHANONE)
C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)SCC(=O)C4=CC=C(C=C4)SC5=CC=CC=C5
InChI=1SC30H22N2O2S5c3327(21111525(161221)37237314823)193529313230(3929)362028(34)22131726(181422)382495261024h118H1920H2
MFCD08050691
O=C(c1ccc(cc1)Sc1ccccc1)CSc1nnc(s1)SCC(=O)c1ccc(cc1)Sc1ccccc1
STK041257
ZINC000098044971
ZINC98044971
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