Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-phenyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK935327
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1snnc1c1ccccc1
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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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c1-11(22)18-13-8-5-9-14(10-13)19-17(23)16-15(20-21-24-16)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,22)(H,19,23)InChIKey
HXLQSDPLZUITBP-UHFFFAOYSA-NSynonyms
1190255-91-41190255914
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3
InChI=1SC17H14N4O2Sc111(22)181385914(1013)1917(23)1615(20212416)126324712h210H1H3(H1822)(H1923)
MFCD13760138
N(3(acetylamino)phenyl)4phenyl123thiadiazole5carboxamide
N(3acetamidophenyl)4phenyl123thiadiazole5carboxamide
N(3acetamidophenyl)4phenylthiadiazole5carboxamide
ZINC000036364942
ZINC36364942
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