Vitas-M small molecule compound

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

Catalog ID
STL310633
SMILES NCCc1onc(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 C9H10N4O MW 190.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O/c10-4-1-8-12-9(13-14-8)7-2-5-11-6-3-7/h2-3,5-6H,1,4,10H2
InChIKey
OEFNLDMRTAUREG-UHFFFAOYSA-N
Synonyms
937654-61-0
2(3(pyridin4yl)124oxadiazol5yl)ethanamine
2(3(pyridin4yl)124oxadiazol5yl)ethanaminedihydrochloride
2(3PYRIDIN4YL(124)OXADIAZOL5YL)ETHYLAMINE
2(3pyridin4yl124oxadiazol5yl)ethanamine
937654610
C1=CN=CC=C1C2=NOC(=N2)CCN
InChI=1SC9H10N4Oc10418129(13148)72511637h2356H1410H2
MFCD09034335
NCCc1onc(n1)c1ccncc1ClCl
ZINC000020216370
ZINC20216370

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Available files

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