Vitas-M small molecule compound
4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid
Catalog ID
STK388687
SMILES OC(=O)c1ccc(cc1)c1nnc(o1)c1ccccc1
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 C15H10N2O3 MW 266.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O3/c18-15(19)12-8-6-11(7-9-12)14-17-16-13(20-14)10-4-2-1-3-5-10/h1-9H,(H,18,19)InChIKey
KJSLGQIRTJNTKD-UHFFFAOYSA-NSynonyms
85292-45-14(5PHENYL(134)OXADIAZOL2YL)BENZOICACID
4(5phenyl134oxadiazol2yl)benzoicacid
4(5PHENYL134OXADIAZOLE2YL)BENZOICACID
85292451
BENZOICACID4(5PHENYL134OXADIAZOL2YL)
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)O
InChI=1SC15H10N2O3c1815(19)128611(7912)14171613(2014)104213510h19H(H1819)
MFCD00491629
ZINC000000186810
ZINC186810
Check stock
See real-time availability and sample size for STK388687 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.