Vitas-M small molecule compound

2-[3-(4-nitrophenoxy)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Catalog ID
STK077793
SMILES [O-][N+](=O)c1ccc(cc1)Oc1cccc(c1)c1nnc(o1)c1cccc(c1)[N+](=O)[O-]

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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 C20H12N4O6 MW 404.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N4O6/c25-23(26)15-7-9-17(10-8-15)29-18-6-2-4-14(12-18)20-22-21-19(30-20)13-3-1-5-16(11-13)24(27)28/h1-12H
InChIKey
RRZJYQJFVPPENG-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)Oc1cccc(c1)c1nnc(o1)c1cccc(c1)(N+)(=O)(O)
1NITRO4(3(5(3NITROPHENYL)(134OXADIAZOL2YL))PHENOXY)BENZENE
2(3(4NITROPHENOXY)PHENYL)5(3NITROPHENYL)134OXADIAZOLE
C1=CC(=CC(=C1)(N+)(=O)(O))C2=NN=C(O2)C3=CC(=CC=C3)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H12N4O6c2523(26)157917(10815)291862414(1218)20222119(3020)1331516(1113)24(27)28h112H
MFCD00336863
STK077793
ZINC000004480916
ZINC04480916
ZINC4480916

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Available files

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