Vitas-M small molecule compound

2-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK085861
SMILES O=C(Nc1nnc(s1)C)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 C11H10FN3OS MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10FN3OS/c1-7-14-15-11(17-7)13-10(16)6-8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,13,15,16)
InChIKey
IKHYTRMOMMZULR-UHFFFAOYSA-N
Synonyms
432529-08-3
2(4FLUOROPHENYL)N(5METHYL(134)THIADIAZOL2YL)ACETAMIDE
2(4FLUOROPHENYL)N(5METHYL(134THIADIAZOL2YL))ACETAMIDE
2(4FLUOROPHENYL)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
432529083
CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)F
InChI=1SC11H10FN3OSc17141511(177)1310(16)68249(12)538h25H6H21H3(H131516)
MFCD03043061
O=C(Nc1nnc(s1)C)Cc1ccc(cc1)F
STK085861
ZINC000000319191
ZINC00319191
ZINC319191

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Available files

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