Vitas-M small molecule compound

4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid

Catalog ID
STK726445
SMILES OC(=O)CCCc1onc(n1)c1ccccn1

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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 C11H11N3O3 MW 233.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O3/c15-10(16)6-3-5-9-13-11(14-17-9)8-4-1-2-7-12-8/h1-2,4,7H,3,5-6H2,(H,15,16)
InChIKey
BWRRWBIBNBVHQF-UHFFFAOYSA-N
Synonyms
439108-12-0
4(3(2PYRIDYL)124OXADIAZOL5YL)BUTANOICACID
4(3(pyridin2yl)124oxadiazol5yl)butanoicacid
4(3(PYRIDYL)124OXADIAZOL5YL)BUTANOICACID
4(3PYRIDIN2YL(124)OXADIAZOL5YL)BUTYRICACID
4(3PYRIDIN2YL124OXADIAZOL5YL)BUTANOICACID
439108120
C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)O
InChI=1SC11H11N3O3c1510(16)63591311(14179)84127128h1247H356H2(H1516)
MFCD00098190
ZINC000000144550
ZINC144550

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Available files

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