Vitas-M small molecule compound

5-(acetylamino)-1,2,3-thiadiazole-4-carboxamide

Catalog ID
STL436983
SMILES CC(=O)Nc1snnc1C(=O)N

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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 C5H6N4O2S MW 186.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H6N4O2S/c1-2(10)7-5-3(4(6)11)8-9-12-5/h1H3,(H2,6,11)(H,7,10)
InChIKey
FVVQPLOMBRSNKJ-UHFFFAOYSA-N
Synonyms
153596-20-4
153596204
5(acetylamino)123thiadiazole4carboxamide
5ACETAMIDOTHIADIAZOLE4CARBOXAMIDE
CC(=O)NC1=C(N=NS1)C(=O)N
InChI=1SC5H6N4O2Sc12(10)753(4(6)11)89125h1H3(H2611)(H710)
MFCD00841574
ZINC000001416889
ZINC1416889

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Available files

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