Vitas-M small molecule compound

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

Catalog ID
STK239146
SMILES OC(=O)CCCc1onc(n1)c1ccccc1

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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 C12H12N2O3 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O3/c15-11(16)8-4-7-10-13-12(14-17-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,15,16)
InChIKey
MZTVBDKRHBBHNR-UHFFFAOYSA-N
Synonyms
875164-21-9
4(3PHENYL(124)OXADIAZOL5YL)BUTYRICACID
4(3phenyl124oxadiazol5yl)butanoicacid
875164219
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
InChI=1SC12H12N2O3c1511(16)847101312(141710)9521369h1356H478H2(H1516)
MFCD06407630
ZINC000002357513
ZINC2357513

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Available files

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