Vitas-M small molecule compound

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

Catalog ID
STK588881
SMILES O=C(Nc1ccccc1C(F)(F)F)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 C18H13ClF3N3OS3 MW 475.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClF3N3OS3/c19-12-7-5-11(6-8-12)9-27-16-24-25-17(29-16)28-10-15(26)23-14-4-2-1-3-13(14)18(20,21)22/h1-8H,9-10H2,(H,23,26)
InChIKey
IEMWVFGGWOQNBR-UHFFFAOYSA-N
Synonyms
578718-77-1
2((5(((4CHLOROPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((5((4chlorobenzyl)sulfanyl)134thiadiazol2yl)sulfanyl)N(2(trifluoromethyl)phenyl)acetamide
2((5((4CHLOROBENZYL)THIO)134THIADIAZOL2YL)THIO)N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
Registry IDs
MFCD03223335
ZINC000002387686
ZINC02387686
ZINC2387686

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Available files

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