Vitas-M small molecule compound
3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid
Catalog ID
STK632634
SMILES OC(=O)CCc1nnc(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 C11H10N2O3 MW 218.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3/c14-10(15)7-6-9-12-13-11(16-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)InChIKey
CUYMDSTYUZAYFH-UHFFFAOYSA-NSynonyms
23464-98-4134OXADIAZOLE2PROPANOICACID5PHENYL
23464984
3(5PHENYL(134)OXADIAZOL2YL)PROPIONICACID
3(5phenyl134oxadiazol2yl)propanoicacid
3(5PHENYL134OXADIAZOLE2YL)PROPIONICACID
5PHENYL134OXADIAZOLE2PROPIONICACID
C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)O
InChI=1SC11H10N2O3c1410(15)769121311(169)8421358h15H67H2(H1415)
MFCD01244502
ZINC000004218189
ZINC4218189
Check stock
See real-time availability and sample size for STK632634 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.