Vitas-M small molecule compound

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

Catalog ID
STL320250
SMILES NCCCc1onc(n1)c1ccco1

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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 C9H11N3O2 MW 193.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O2/c10-5-1-4-8-11-9(12-14-8)7-3-2-6-13-7/h2-3,6H,1,4-5,10H2
InChIKey
AIWAASAFRZOKKM-UHFFFAOYSA-N
Synonyms
1435804-19-5
1435804195
3(3(furan2yl)124oxadiazol5yl)propan1amine
3(3(furan2yl)124oxadiazol5yl)propan1aminehydrochloride
C1=COC(=C1)C2=NOC(=N2)CCCN
InChI=1SC9H11N3O2c105148119(12148)7326137h236H14510H2
MFCD10034845
NCCCc1onc(n1)c1ccco1Cl
ZINC000020268705
ZINC20268705

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Available files

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