Vitas-M small molecule compound

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

Catalog ID
STK909068
SMILES CCCOc1ccc(cc1)C(=O)Nc1nonc1CC

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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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c1-3-9-19-11-7-5-10(6-8-11)14(18)15-13-12(4-2)16-20-17-13/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey
MZKLWJSKYBRPAE-UHFFFAOYSA-N
Synonyms
880783-65-3
880783653
CCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2CC
InChI=1SC14H17N3O3c13919117510(6811)14(18)151312(42)16201713h58H349H212H3(H151718)
MFCD06648335
N(4ethyl125oxadiazol3yl)4propoxybenzamide
ZINC000016753438
ZINC16753438

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Available files

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