Vitas-M small molecule compound

N-(3-chloro-4-methoxyphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL291298
SMILES COc1ccc(cc1Cl)NC(=O)CCCc1onc(n1)c1ccccc1OC

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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 C20H20ClN3O4 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O4/c1-26-16-7-4-3-6-14(16)20-23-19(28-24-20)9-5-8-18(25)22-13-10-11-17(27-2)15(21)12-13/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,22,25)
InChIKey
MDOLIOHVFQIJLA-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3OC)Cl
InChI=1SC20H20ClN3O4c12616743614(16)202319(282420)95818(25)2213101117(272)15(21)1213h34671012H589H212H3(H2225)
MFCD09764544
N(3chloro4methoxyphenyl)4(3(2methoxyphenyl)124oxadiazol5yl)butanamide
ZINC000019816394
ZINC19816394

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Available files

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