Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-methyl-N-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}butanamide

Catalog ID
STL283431
SMILES CCC(C(=O)N(Cc1onc(n1)c1cccs1)C)Oc1ccccc1Cl

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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 C18H18ClN3O3S MW 391.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3S/c1-3-13(24-14-8-5-4-7-12(14)19)18(23)22(2)11-16-20-17(21-25-16)15-9-6-10-26-15/h4-10,13H,3,11H2,1-2H3
InChIKey
JKJYWNDDARWNNS-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)NmethylN((3(thiophen2yl)124oxadiazol5yl)methyl)butanamide
2(2chlorophenoxy)NmethylN((3thiophen2yl124oxadiazol5yl)methyl)butanamide
CCC(C(=O)N(C)CC1=NC(=NO1)C2=CC=CS2)OC3=CC=CC=C3Cl
InChI=1SC18H18ClN3O3Sc1313(2414854712(14)19)18(23)22(2)11162017(212516)1596102615h41013H311H212H3
MFCD24850702
ZINC000095482374
ZINC000095482375

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Available files

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