Vitas-M small molecule compound

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

Catalog ID
STK828437
SMILES CC(=O)Nc1nnc(s1)c1ccccc1

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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 C10H9N3OS MW 219.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)
InChIKey
MOHXQYYZAKQQCP-UHFFFAOYSA-N
Synonyms
28898-88-6
28898886
CC(=O)NC1=NN=C(S1)C2=CC=CC=C2
InChI=1SC10H9N3OSc17(14)111013129(1510)8532468h26H1H3(H111314)
MFCD00453644
N(5phenyl134thiadiazol2yl)acetamide
ZINC000000206532
ZINC00206532
ZINC206532

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Available files

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