Vitas-M small molecule compound

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

Catalog ID
STL249076
SMILES NCCCc1onc(n1)c1ccccc1Cl

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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 C11H12ClN3O MW 237.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN3O/c12-9-5-2-1-4-8(9)11-14-10(16-15-11)6-3-7-13/h1-2,4-5H,3,6-7,13H2
InChIKey
CWFKILCQKCEZHM-UHFFFAOYSA-N
Synonyms
1374407-84-7
1374407847
3(3(2chlorophenyl)124oxadiazol5yl)propan1amine
3(3(2chlorophenyl)124oxadiazol5yl)propan1aminehydrochloride
C1=CC=C(C(=C1)C2=NOC(=N2)CCCN)Cl
InChI=1SC11H12ClN3Oc12952148(9)111410(161511)63713h1245H36713H2
MFCD10034848
NCCCc1onc(n1)c1ccccc1ClCl
ZINC000020268720
ZINC20268720

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Available files

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