Vitas-M small molecule compound
2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-(4-methoxyphenyl)ethanone
Catalog ID
STK040683
SMILES COc1ccc(cc1)CSc1nnc(s1)SCC(=O)c1ccc(cc1)OC
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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 C19H18N2O3S3 MW 418.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S3/c1-23-15-7-3-13(4-8-15)11-25-18-20-21-19(27-18)26-12-17(22)14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3InChIKey
UKFPQYISNQACME-UHFFFAOYSA-NSynonyms
499103-62-71(4METHOXYPHENYL)2((5(((4METHOXYPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)ETHAN1ONE
1(4METHOXYPHENYL)2((5((4METHOXYPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)ETHANONE
1(4METHOXYPHENYL)2(5((4METHOXYPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ETHAN1ONE
2((5((4METHOXYBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)1(4METHOXYPHENYL)ETHANONE
2((5((4methoxybenzyl)thio)134thiadiazol2yl)thio)1(4methoxyphenyl)ethanone
499103627
COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)OC
COc1ccc(cc1)CSc1nnc(s1)SCC(=O)c1ccc(cc1)OC
InChI=1SC19H18N2O3S3c123157313(4815)112518202119(2718)261217(22)145916(242)10614h310H1112H212H3
MFCD03224061
STK040683
ZINC000001260280
ZINC01260280
ZINC1260280
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.