Vitas-M small molecule compound

N-(2-chloro-4-fluorophenyl)-2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Catalog ID
STK496024
SMILES COc1ccc(cc1)c1noc(n1)c1ccc(cc1)OCC(=O)Nc1ccc(cc1Cl)F

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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 C23H17ClFN3O4 MW 453.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClFN3O4/c1-30-17-7-2-14(3-8-17)22-27-23(32-28-22)15-4-9-18(10-5-15)31-13-21(29)26-20-11-6-16(25)12-19(20)24/h2-12H,13H2,1H3,(H,26,29)
InChIKey
KFMGKMBPMGPKKK-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=C(C=C(C=C4)F)Cl
InChI=1SC23H17ClFN3O4c130177214(3817)222723(322822)154918(10515)311321(29)262011616(25)1219(20)24h212H13H21H3(H2629)
MFCD11705244
N(2chloro4fluorophenyl)2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032578902
ZINC32578902

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Available files

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