Vitas-M small molecule compound

N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide

Catalog ID
STK851910
SMILES CCCOc1ccccc1C(=O)Nc1nonc1c1ccccc1

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-2-12-23-15-11-7-6-10-14(15)18(22)19-17-16(20-24-21-17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,21,22)
InChIKey
PRZKCENWLOLNAM-UHFFFAOYSA-N
Synonyms
874129-49-4
874129494
CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=CC=C3
InChI=1SC18H17N3O3c1212231511761014(15)18(22)191716(20242117)138435913h311H212H21H3(H192122)
MFCD07426571
N(4phenyl125oxadiazol3yl)2propoxybenzamide
ZINC000005352508
ZINC05352508
ZINC5352508

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Available files

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