Vitas-M small molecule compound

2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide

Catalog ID
STK087927
SMILES O=C(Nc1c(C)cc(cc1C)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 C20H20ClN3OS3 MW 450.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3OS3/c1-12-8-13(2)18(14(3)9-12)22-17(25)11-27-20-24-23-19(28-20)26-10-15-4-6-16(21)7-5-15/h4-9H,10-11H2,1-3H3,(H,22,25)
InChIKey
ZZWOQXZUOZMLMN-UHFFFAOYSA-N
Synonyms
499101-97-2
2((5(((4CHLOROPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(246TRIMETHYLPHENYL)ACETAMIDE
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(246TRIMETHYLPHENYL)ACETAMIDE
2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)Nmesitylacetamide
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(246TRIMETHYLPHENYL)ACETAMIDE
2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))N(246TRIMETHYLPHENYL)ACETAMIDE
499101972
CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C
InChI=1SC20H20ClN3OS3c112813(2)18(14(3)912)2217(25)112720242319(2820)2610154616(21)7515h49H1011H213H3(H2225)
MFCD03223368
O=C(Nc1c(C)cc(cc1C)C)CSc1nnc(s1)SCc1ccc(cc1)Cl
STK087927
ZINC000001895804
ZINC01895804
ZINC1895804

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.