Vitas-M small molecule compound

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

Catalog ID
STK535912
SMILES Clc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])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 C20H12ClN3O4 MW 393.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12ClN3O4/c21-15-7-9-16(10-8-15)27-18-11-6-14(12-17(18)24(25)26)20-23-22-19(28-20)13-4-2-1-3-5-13/h1-12H
InChIKey
TZUGFRRNDRTXFR-UHFFFAOYSA-N
Synonyms
355397-67-0
2(4(4CHLOROPHENOXY)3NITROPHENYL)5PHENYL(134)OXADIAZOLE
2(4(4chlorophenoxy)3nitrophenyl)5phenyl134oxadiazole
355397670
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)(N+)(=O)(O)
Clc1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))c1nnc(o1)c1ccccc1
InChI=1SC20H12ClN3O4c21157916(10815)271811614(1217(18)24(25)26)20232219(2820)134213513h112H
MFCD02041152
ZINC000004860407
ZINC04860407
ZINC4860407

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Available files

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