Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Catalog ID
STK062042
SMILES O=C(Nc1ccc(cc1)C)CSc1nnc(s1)SCc1ccc(cc1)Cl
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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 C18H16ClN3OS3 MW 422.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3OS3/c1-12-2-8-15(9-3-12)20-16(23)11-25-18-22-21-17(26-18)24-10-13-4-6-14(19)7-5-13/h2-9H,10-11H2,1H3,(H,20,23)InChIKey
KHGACHQGJRNIGI-UHFFFAOYSA-NSynonyms
499101-87-02((5(((4CHLOROPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(4METHYLPHENYL)ACETAMIDE
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(4METHYLPHENYL)ACETAMIDE
2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(ptolyl)acetamide
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(4METHYLPHENYL)ACETAMIDE
2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))N(4METHYLPHENYL)ACETAMIDE
499101870
CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3OS3c1122815(9312)2016(23)112518222117(2618)2410134614(19)7513h29H1011H21H3(H2023)
MFCD03223346
O=C(Nc1ccc(cc1)C)CSc1nnc(s1)SCc1ccc(cc1)Cl
STK062042
ZINC000000634642
ZINC00634642
ZINC634642
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.