Vitas-M small molecule compound

N-(1-phenylethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK118205
SMILES O=C(NC(c1ccccc1)C)CSc1nnc(o1)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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-13(14-8-4-2-5-9-14)19-16(22)12-24-18-21-20-17(23-18)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,22)
InChIKey
NTRQAVDAGFXQDQ-UHFFFAOYSA-N
Synonyms
737793-99-6
737793996
CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3
InChI=1SC18H17N3O2Sc113(148425914)1916(22)122418212017(2318)15106371115h21113H12H21H3(H1922)
MFCD04128028
N((1S)1PHENYLETHYL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ACETAMIDE
N(1PHENYLETHYL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000002726353
ZINC000002726355

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Available files

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