Vitas-M small molecule compound

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

Catalog ID
STK115883
SMILES COc1ccccc1CC(=O)Nc1nncs1

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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 C11H11N3O2S MW 249.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O2S/c1-16-9-5-3-2-4-8(9)6-10(15)13-11-14-12-7-17-11/h2-5,7H,6H2,1H3,(H,13,14,15)
InChIKey
BPEAEIDKXURTDN-UHFFFAOYSA-N
Synonyms

2(2METHOXYPHENYL)N(134)THIADIAZOL2YLACETAMIDE
2(2METHOXYPHENYL)N(134THIADIAZOL2YL)ACETAMIDE
COC1=CC=CC=C1CC(=O)NC2=NN=CS2
InChI=1SC11H11N3O2Sc116953248(9)610(15)1311141271711h257H6H21H3(H131415)
MFCD02862172
ZINC000000455943
ZINC00455943
ZINC455943

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Available files

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