Vitas-M small molecule compound

2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK100230
SMILES O=C(Nc1nnc(s1)C1CCCCC1)Cc1ccc(cc1)Br

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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 C16H18BrN3OS MW 380.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrN3OS/c17-13-8-6-11(7-9-13)10-14(21)18-16-20-19-15(22-16)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,20,21)
InChIKey
HVQGCBSMCFKPED-UHFFFAOYSA-N
Synonyms
524677-46-1
2(4BROMOPHENYL)N(5CYCLOHEXYL(134THIADIAZOL2YL))ACETAMIDE
2(4BROMOPHENYL)N(5CYCLOHEXYL134THIADIAZOL2YL)ACETAMIDE
524677461
C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br
InChI=1SC16H18BrN3OSc17138611(7913)1014(21)1816201915(2216)124213512h6912H1510H2(H182021)
MFCD03616258
ZINC000001138989
ZINC01138989
ZINC1138989

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Available files

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