Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK159513
SMILES CCc1nnc(s1)NC(=O)Cc1ccc(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 C12H12ClN3OS MW 281.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3OS/c1-2-11-15-16-12(18-11)14-10(17)7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H,14,16,17)
InChIKey
ADAHCQIFRMLCLK-UHFFFAOYSA-N
Synonyms
361183-42-8
2(4CHLOROPHENYL)N(5ETHYL(134)THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENYL)N(5ETHYL134THIADIAZOL2YL)ACETAMIDE
361183428
CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC12H12ClN3OSc1211151612(1811)1410(17)78359(13)648h36H27H21H3(H141617)
MFCD01338941
ZINC000000097460
ZINC00097460
ZINC97460

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Available files

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