Vitas-M small molecule compound
2,2'-(oxydibenzene-4,1-diyl)bis{5-[3-(4-nitrophenoxy)phenyl]-1,3,4-oxadiazole}
Catalog ID
STK099846
SMILES [O-][N+](=O)c1ccc(cc1)Oc1cccc(c1)c1nnc(o1)c1ccc(cc1)Oc1ccc(cc1)c1nnc(o1)c1cccc(c1)Oc1ccc(cc1)[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 C40H24N6O9 MW 732.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H24N6O9/c47-45(48)29-11-19-33(20-12-29)52-35-5-1-3-27(23-35)39-43-41-37(54-39)25-7-15-31(16-8-25)51-32-17-9-26(10-18-32)38-42-44-40(55-38)28-4-2-6-36(24-28)53-34-21-13-30(14-22-34)46(49)50/h1-24HInChIKey
GSYWBYFKYOGURD-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc(cc1)Oc1cccc(c1)c1nnc(o1)c1ccc(cc1)Oc1ccc(cc1)c1nnc(o1)c1cccc(c1)Oc1ccc(cc1)(N+)(=O)(O)
2(3(4NITROPHENOXY)PHENYL)5(4(4(5(3(4NITROPHENOXY)PHENYL)134OXADIAZOL2YL)PHENOXY)PHENYL)134OXADIAZOLE
22(OXYDIBENZENE41DIYL)BIS(5(3(4NITROPHENOXY)PHENYL)134OXADIAZOLE)
C1=CC(=CC(=C1)OC2=CC=C(C=C2)(N+)(=O)(O))C3=NN=C(O3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NN=C(O6)C7=CC(=CC=C7)OC8=CC=C(C=C8)(N+)(=O)(O)
InChI=1SC40H24N6O9c4745(48)29111933(201229)523551327(2335)39434137(5439)2571531(16825)513217926(101832)38424440(5538)2842636(2428)5334211330(142234)46(49)50h124H
MFCD00304511
STK099846
ZINC000150411087
ZINC150411087
Check stock
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Check stock on Vitas-MAvailable files
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