Vitas-M small molecule compound

3-(1,3-benzodioxol-5-yl)-5-(2-phenylcyclopropyl)-1,2,4-oxadiazole

Catalog ID
STK687134
SMILES c1ccc(cc1)C1CC1c1onc(n1)c1ccc2c(c1)OCO2

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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 C18H14N2O3 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3/c1-2-4-11(5-3-1)13-9-14(13)18-19-17(20-23-18)12-6-7-15-16(8-12)22-10-21-15/h1-8,13-14H,9-10H2
InChIKey
CPGHRHMJQUGJTA-UHFFFAOYSA-N
Synonyms

3(13benzodioxol5yl)5(2phenylcyclopropyl)124oxadiazole
C1C(C1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5
InChI=1SC18H14N2O3c12411(531)13914(13)181917(202318)12671516(812)22102115h181314H910H2
MFCD06617531
ZINC000004744878
ZINC000004744884

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Available files

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