Vitas-M small molecule compound
1-(4-ethoxyphenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)ethanone
Catalog ID
STK040732
SMILES CCOc1ccc(cc1)C(=O)CSc1nnc(s1)SCc1ccc(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 C20H20N2O3S3 MW 432.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S3/c1-3-25-17-10-6-15(7-11-17)18(23)13-27-20-22-21-19(28-20)26-12-14-4-8-16(24-2)9-5-14/h4-11H,3,12-13H2,1-2H3InChIKey
VFNLMZZJTKEPMU-UHFFFAOYSA-NSynonyms
499103-64-91(4ETHOXYPHENYL)2((5(((4METHOXYPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)ETHAN1ONE
1(4ETHOXYPHENYL)2((5((4METHOXYBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)ETHANONE
1(4ethoxyphenyl)2((5((4methoxybenzyl)thio)134thiadiazol2yl)thio)ethanone
1(4ETHOXYPHENYL)2((5((4METHOXYPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)ETHANONE
1(4ETHOXYPHENYL)2(5((4METHOXYPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ETHAN1ONE
499103649
CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC
CCOc1ccc(cc1)C(=O)CSc1nnc(s1)SCc1ccc(cc1)OC
InChI=1SC20H20N2O3S3c13251710615(71117)18(23)132720222119(2820)2612144816(242)9514h411H31213H212H3
MFCD03224064
STK040732
ZINC000001254874
ZINC01254874
ZINC1254874
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.