Vitas-M small molecule compound

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

Catalog ID
STK313121
SMILES CCNCc1nnc(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 C11H13N3O MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O/c1-2-12-8-10-13-14-11(15-10)9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3
InChIKey
QEXMLWKABYTTAJ-UHFFFAOYSA-N
Synonyms
832740-53-1
832740531
CCNCC1=NN=C(O1)C2=CC=CC=C2
ETHYL((5PHENYL(134OXADIAZOL2YL))METHYL)AMINE
ETHYL(5PHENYL(134)OXADIAZOL2YLMETHYL)AMINE
InChI=1SC11H13N3Oc1212810131411(1510)9643579h3712H28H21H3
MFCD03419492
N((5phenyl134oxadiazol2yl)methyl)ethanamine
ZINC000002534279
ZINC2534279

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Available files

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