Vitas-M small molecule compound

N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(2-methoxyphenoxy)-N-methylpropanamide

Catalog ID
STL283459
SMILES COc1ccccc1OC(C(=O)N(Cc1onc(n1)c1ccccc1Cl)C)C

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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/c1-13(27-17-11-7-6-10-16(17)26-3)20(25)24(2)12-18-22-19(23-28-18)14-8-4-5-9-15(14)21/h4-11,13H,12H2,1-3H3
InChIKey
BSUCHWGBWHQTEE-UHFFFAOYSA-N
Synonyms

CC(C(=O)N(C)CC1=NC(=NO1)C2=CC=CC=C2Cl)OC3=CC=CC=C3OC
InChI=1SC20H20ClN3O4c113(271711761016(17)263)20(25)24(2)12182219(232818)14845915(14)21h41113H12H213H3
MFCD24850729
N((3(2chlorophenyl)124oxadiazol5yl)methyl)2(2methoxyphenoxy)Nmethylpropanamide
ZINC000095482416
ZINC000095482417

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Available files

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