Vitas-M small molecule compound

N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine

Catalog ID
STK299933
SMILES CCCNCc1nnc(o1)c1ccccc1

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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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-2-8-13-9-11-14-15-12(16-11)10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3
InChIKey
ULQMOTCPKQUPDH-UHFFFAOYSA-N
Synonyms
832740-27-9
((5PHENYL(134OXADIAZOL2YL))METHYL)PROPYLAMINE
(5PHENYL(134)OXADIAZOL2YLMETHYL)PROPYLAMIN
(5PHENYL(134)OXADIAZOL2YLMETHYL)PROPYLAMINE
832740279
CCCNCC1=NN=C(O1)C2=CC=CC=C2
InChI=1SC12H15N3Oc12813911141512(1611)106435710h3713H289H21H3
MFCD03419493
N((5phenyl134oxadiazol2yl)methyl)propan1amine
ZINC000002534280
ZINC2534280

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Available files

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