Vitas-M small molecule compound

2-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]pyridine

Catalog ID
STK260363
SMILES C1CCC(C1)CCc1onc(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 C14H17N3O MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O/c1-2-6-11(5-1)8-9-13-16-14(17-18-13)12-7-3-4-10-15-12/h3-4,7,10-11H,1-2,5-6,8-9H2
InChIKey
YYFLRSTVTWHBFL-UHFFFAOYSA-N
Synonyms
905800-11-5
2(5(2cyclopentylethyl)124oxadiazol3yl)pyridine
5(2CYCLOPENTYLETHYL)3PYRIDIN2YL124OXADIAZOLE
905800115
C1CCC(C1)CCC2=NC(=NO2)C3=CC=CC=N3
InChI=1SC14H17N3Oc12611(51)89131614(171813)12734101512h3471011H125689H2
MFCD08070428
ZINC000006697294
ZINC06697294
ZINC6697294

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Available files

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