Vitas-M small molecule compound
2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)bis[1-(4-chlorophenyl)ethanone]
Catalog ID
STK506767
SMILES O=C(c1ccc(cc1)Cl)CSc1nnc(s1)SCC(=O)c1ccc(cc1)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H12Cl2N2O2S3 MW 455.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12Cl2N2O2S3/c19-13-5-1-11(2-6-13)15(23)9-25-17-21-22-18(27-17)26-10-16(24)12-3-7-14(20)8-4-12/h1-8H,9-10H2InChIKey
MLVMFCBREDBJJI-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)2((5((2(4CHLOROPHENYL)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)ETHANONE
1(4CHLOROPHENYL)2((5(2(4CHLOROPHENYL)2OXOETHYL)SULFANYL134THIADIAZOL2YL)SULFANYL)ETHANONE
1(4CHLOROPHENYL)2(5(2(4CHLOROPHENYL)2OXOETHYLTHIO)(134THIADIAZOL2YLTHIO))ETHAN1ONE
22(134thiadiazole25diyldisulfanediyl)bis(1(4chlorophenyl)ethanone)
C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Cl)Cl
InChI=1SC18H12Cl2N2O2S3c19135111(2613)15(23)92517212218(2717)261016(24)123714(20)8412h18H910H2
MFCD03546877
ZINC000010798670
ZINC10798670
Check stock
See real-time availability and sample size for STK506767 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.