Vitas-M small molecule compound

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

Catalog ID
STK322335
SMILES COc1cc(ccc1OC)c1noc(n1)CNC(=O)COc1ccc(cc1)Cl

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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 C19H18ClN3O5 MW 403.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O5/c1-25-15-8-3-12(9-16(15)26-2)19-22-18(28-23-19)10-21-17(24)11-27-14-6-4-13(20)5-7-14/h3-9H,10-11H2,1-2H3,(H,21,24)
InChIKey
KEBVFIDIXPXLHD-UHFFFAOYSA-N
Synonyms
887694-76-0
2(4chlorophenoxy)N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)acetamide
887694760
COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=CC=C(C=C3)Cl)OC
InChI=1SC19H18ClN3O5c125158312(916(15)262)192218(282319)102117(24)1127146413(20)5714h39H1011H212H3(H2124)
MFCD07398421
ZINC000004943721
ZINC04943721
ZINC4943721

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Available files

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