Vitas-M small molecule compound

2,2-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropanecarboxylic acid

Catalog ID
STL161853
SMILES OC(=O)C1C(C1(C)C)c1onc(n1)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 C14H14N2O3 MW 258.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3/c1-14(2)9(10(14)13(17)18)12-15-11(16-19-12)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3,(H,17,18)
InChIKey
KSPRSMZRCAKRMX-UHFFFAOYSA-N
Synonyms
1282104-72-6
1282104726
22dimethyl3(3phenyl124oxadiazol5yl)cyclopropane1carboxylicacid
22dimethyl3(3phenyl124oxadiazol5yl)cyclopropanecarboxylicacid
CC1(C(C1C(=O)O)C2=NC(=NO2)C3=CC=CC=C3)C
InChI=1SC14H14N2O3c114(2)9(10(14)13(17)18)121511(161912)8643578h37910H12H3(H1718)
MFCD18800096
ZINC000061721834
ZINC000061721837

Check stock

See real-time availability and sample size for STL161853 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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