Vitas-M small molecule compound
N-(4-acetylphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK939444
SMILES O=C(c1snnc1c1ccccc1)Nc1ccc(cc1)C(=O)C
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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 C17H13N3O2S MW 323.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O2S/c1-11(21)12-7-9-14(10-8-12)18-17(22)16-15(19-20-23-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,18,22)InChIKey
KEWLLQQZMIZEOF-UHFFFAOYSA-NSynonyms
1190267-15-21190267152
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3
InChI=1SC17H13N3O2Sc111(21)127914(10812)1817(22)1615(19202316)135324613h210H1H3(H1822)
MFCD13758595
N(4acetylphenyl)4phenyl123thiadiazole5carboxamide
N(4acetylphenyl)4phenylthiadiazole5carboxamide
ZINC000036359233
ZINC36359233
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