Vitas-M small molecule compound

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

Catalog ID
STK895848
SMILES COc1cccc(c1)c1onc(n1)c1cccc(c1)OCC(=O)Nc1cccc(c1)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 C23H18ClN3O4 MW 435.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4/c1-29-19-9-3-6-16(12-19)23-26-22(27-31-23)15-5-2-10-20(11-15)30-14-21(28)25-18-8-4-7-17(24)13-18/h2-13H,14H2,1H3,(H,25,28)
InChIKey
PUQYIVPOKQAKSQ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC23H18ClN3O4c1291993616(1219)232622(273123)15521020(1115)301421(28)251884717(24)1318h213H14H21H3(H2528)
MFCD18172342
N(3chlorophenyl)2(3(5(3methoxyphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033327384
ZINC33327384

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Available files

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