Vitas-M small molecule compound

3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine

Catalog ID
STL315618
SMILES NCCCc1onc(n1)c1ccncc1

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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 C10H12N4O MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O/c11-5-1-2-9-13-10(14-15-9)8-3-6-12-7-4-8/h3-4,6-7H,1-2,5,11H2
InChIKey
JBDUHASFKTZIII-UHFFFAOYSA-N
Synonyms
926221-72-9
3(3(pyridin4yl)124oxadiazol5yl)propan1amine
3(3(pyridin4yl)124oxadiazol5yl)propan1aminedihydrochloride
3(3PYRIDIN4YL(124)OXADIAZOL5YL)PROPYLAMINE
3(3PYRIDIN4YL124OXADIAZOL5YL)PROPAN1AMINE
926221729
C1=CN=CC=C1C2=NOC(=N2)CCCN
InChI=1SC10H12N4Oc1151291310(14159)83612748h3467H12511H2
MFCD09041998
NCCCc1onc(n1)c1ccncc1ClCl
ZINC000020268709
ZINC20268709

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Available files

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