Vitas-M small molecule compound

2-(4-heptylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole

Catalog ID
STK030290
SMILES CCCCCCCc1ccc(cc1)c1nnc(o1)c1ccc(cc1)[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)20-22-23-21(27-20)18-12-14-19(15-13-18)24(25)26/h8-15H,2-7H2,1H3
InChIKey
FREAGWUUUKPPHJ-UHFFFAOYSA-N
Synonyms

2(4HEPTYLPHENYL)5(4NITROPHENYL)(134)OXADIAZOLE
2(4HEPTYLPHENYL)5(4NITROPHENYL)134OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
CCCCCCCc1ccc(cc1)c1nnc(o1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC21H23N3O3c12345671681017(11916)20222321(2720)18121419(151318)24(25)26h815H27H21H3
MFCD00642525
STK030290
ZINC000002027979
ZINC2027979

Check stock

See real-time availability and sample size for STK030290 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.