Vitas-M small molecule compound

N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide

Catalog ID
STK912600
SMILES CCCOc1ccc(cc1)C(=O)Nc1nonc1c1ccc(cc1)OCC

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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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-3-13-26-17-11-7-15(8-12-17)20(24)21-19-18(22-27-23-19)14-5-9-16(10-6-14)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23,24)
InChIKey
UQVKWAGJIQUMNG-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)OCC
InChI=1SC20H21N3O4c1313261711715(81217)20(24)211918(22272319)145916(10614)2542h512H3413H212H3(H212324)
MFCD07427551
N(4(4ethoxyphenyl)125oxadiazol3yl)4propoxybenzamide
ZINC000006767583
ZINC06767583
ZINC6767583

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Available files

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