Vitas-M small molecule compound

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

Catalog ID
STL206285
SMILES CCCOc1c(Cl)cc(cc1Cl)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 C13H13Cl2N3O3 MW 330.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13Cl2N3O3/c1-3-4-20-11-9(14)5-8(6-10(11)15)13(19)16-12-7(2)17-21-18-12/h5-6H,3-4H2,1-2H3,(H,16,18,19)
InChIKey
GEOFEWIOHZXJOL-UHFFFAOYSA-N
Synonyms

35dichloroN(4methyl125oxadiazol3yl)4propoxybenzamide
CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NON=C2C)Cl
InChI=1SC13H13Cl2N3O3c13420119(14)58(610(11)15)13(19)16127(2)17211812h56H34H212H3(H161819)
MFCD12916785
ZINC000027664121
ZINC27664121

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Available files

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