Vitas-M small molecule compound
2-(4-nitrophenyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
Catalog ID
STK223938
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])Nc1cccc(c1)c1nnc(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 C22H16N4O4 MW 400.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O4/c27-20(13-15-9-11-19(12-10-15)26(28)29)23-18-8-4-7-17(14-18)22-25-24-21(30-22)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,23,27)InChIKey
ULAJMCFOOHDTNQ-UHFFFAOYSA-NSynonyms
2(4nitrophenyl)N(3(5phenyl134oxadiazol2yl)phenyl)acetamide
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H16N4O4c2720(131591119(121015)26(28)29)231884717(1418)22252421(3022)165213616h11214H13H2(H2327)
MFCD03624461
O=C(Cc1ccc(cc1)(N+)(=O)(O))Nc1cccc(c1)c1nnc(o1)c1ccccc1
ZINC000001139630
ZINC01139630
ZINC1139630
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