Vitas-M small molecule compound

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

Catalog ID
STK909073
SMILES CCCOc1ccccc1C(=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/c1-3-9-19-12-8-6-5-7-10(12)14(18)15-13-11(4-2)16-20-17-13/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey
GUNWSGJUQRUMPE-UHFFFAOYSA-N
Synonyms
881217-62-5
881217625
CCCOC1=CC=CC=C1C(=O)NC2=NON=C2CC
InChI=1SC14H17N3O3c1391912865710(12)14(18)151311(42)16201713h58H349H212H3(H151718)
MFCD06651412
N(4ethyl125oxadiazol3yl)2propoxybenzamide
ZINC000016806651
ZINC16806651

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Available files

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