Vitas-M small molecule compound

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

Catalog ID
STK895787
SMILES O=C(Nc1ccc(cc1)C)COc1cccc(c1)c1noc(n1)c1ccc(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 C23H18ClN3O3 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3/c1-15-5-11-19(12-6-15)25-21(28)14-29-20-4-2-3-17(13-20)22-26-23(30-27-22)16-7-9-18(24)10-8-16/h2-13H,14H2,1H3,(H,25,28)
InChIKey
JKCMOFXTHASKKN-UHFFFAOYSA-N
Synonyms

2(3(5(4chlorophenyl)124oxadiazol3yl)phenoxy)N(4methylphenyl)acetamide
CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)Cl
InChI=1SC23H18ClN3O3c11551119(12615)2521(28)14292042317(1320)222623(302722)167918(24)10816h213H14H21H3(H2528)
MFCD18172281
ZINC000033327310
ZINC33327310

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Available files

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