Vitas-M small molecule compound

8-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]quinoline

Catalog ID
STL329632
SMILES [O-][N+](=O)c1cc(ccc1Oc1cccc2c1nccc2)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 C23H14N4O4 MW 410.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4O4/c28-27(29)18-14-17(23-26-25-22(31-23)16-6-2-1-3-7-16)11-12-19(18)30-20-10-4-8-15-9-5-13-24-21(15)20/h1-14H
InChIKey
CCFWPULCDCJJSE-UHFFFAOYSA-N
Synonyms
355397-72-7
(O)(N+)(=O)c1cc(ccc1Oc1cccc2c1nccc2)c1nnc(o1)c1ccccc1
2(3nitro4(quinolin8yloxy)phenyl)5phenyl134oxadiazole
2(3NITRO4QUINOLIN8YLOXYPHENYL)5PHENYL134OXADIAZOLE
355397727
8(2nitro4(5phenyl134oxadiazol2yl)phenoxy)quinoline
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC4=CC=CC5=C4N=CC=C5)(N+)(=O)(O)
InChI=1SC23H14N4O4c2827(29)181417(23262522(3123)166213716)111219(18)302010481595132421(15)20h114H
MFCD02041163
ZINC000001170910
ZINC01170910
ZINC1170910

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Available files

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