Vitas-M small molecule compound
2-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
Catalog ID
STK092063
SMILES Clc1ccc(cc1)c1nnc(o1)c1ccc(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 C14H8ClN3O3 MW 301.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8ClN3O3/c15-11-5-1-9(2-6-11)13-16-17-14(21-13)10-3-7-12(8-4-10)18(19)20/h1-8HInChIKey
VUTODTOTRHJTAV-UHFFFAOYSA-NSynonyms
62507-54-4134OXADIAZOLE2(4CHLOROPHENYL)5(4NITROPHENYL)
2(4CHLOROPHENYL)5(4NITROPHENYL)(134)OXADIAZOLE
2(4CHLOROPHENYL)5(4NITROPHENYL)134OXADIAZOLE
5(4CHLOROPHENYL)2(4NITROPHENYL)134OXADIAZOLE
62507544
C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)c1nnc(o1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H8ClN3O3c1511519(2611)13161714(2113)103712(8410)18(19)20h18H
MFCD00418500
STK092063
ZINC000000572114
ZINC00572114
ZINC572114
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