Vitas-M small molecule compound
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)acetamide
Catalog ID
STK090823
SMILES O=C(Nc1nnc(s1)C1CCCCC1)Cc1ccc(cc1)F
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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 C16H18FN3OS MW 319.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18FN3OS/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
GVSPIWNHPLQDEX-UHFFFAOYSA-NSynonyms
510763-76-5510763765
C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F
InChI=1SC16H18FN3OSc17138611(7913)1014(21)1816201915(2216)124213512h6912H1510H2(H182021)
MFCD03716635
N(5CYCLOHEXYL(134)THIADIAZOL2YL)2(4FLUOROPHENYL)ACETAMIDE
N(5CYCLOHEXYL(134THIADIAZOL2YL))2(4FLUOROPHENYL)ACETAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)2(4FLUOROPHENYL)ACETAMIDE
O=C(Nc1nnc(s1)C1CCCCC1)Cc1ccc(cc1)F
STK090823
ZINC000000380360
ZINC00380360
ZINC380360
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