Vitas-M small molecule compound

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

Catalog ID
STK911043
SMILES CCCOc1ccc(cc1)C(=O)Nc1nonc1C

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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 C13H15N3O3 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3/c1-3-8-18-11-6-4-10(5-7-11)13(17)14-12-9(2)15-19-16-12/h4-7H,3,8H2,1-2H3,(H,14,16,17)
InChIKey
ILXNQGNPEGQYSU-UHFFFAOYSA-N
Synonyms
872867-50-0
872867500
CCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C
InChI=1SC13H15N3O3c13818116410(5711)13(17)14129(2)15191612h47H38H212H3(H141617)
MFCD07425937
N(4methyl125oxadiazol3yl)4propoxybenzamide
ZINC000008915140
ZINC08915140
ZINC8915140

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Available files

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