Vitas-M small molecule compound

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

Catalog ID
STK388772
SMILES [O-][N+](=O)c1cc(ccc1Oc1ccc(cc1)C1CCCCC1)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 C26H23N3O4 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4/c30-29(31)23-17-21(26-28-27-25(33-26)20-9-5-2-6-10-20)13-16-24(23)32-22-14-11-19(12-15-22)18-7-3-1-4-8-18/h2,5-6,9-18H,1,3-4,7-8H2
InChIKey
FSVHPICRAOMHFH-UHFFFAOYSA-N
Synonyms
355397-71-6
(O)(N+)(=O)c1cc(ccc1Oc1ccc(cc1)C1CCCCC1)c1nnc(o1)c1ccccc1
2(4(4cyclohexylphenoxy)3nitrophenyl)5phenyl134oxadiazole
355397716
C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)(N+)(=O)(O)
InChI=1SC26H23N3O4c3029(31)231721(26282725(3326)2095261020)131624(23)3222141119(121522)187314818h256918H13478H2
MFCD02041158
ZINC000001811829
ZINC01811829
ZINC1811829

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Available files

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