Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide

Catalog ID
STK223985
SMILES O=C(Nc1cccc(c1)c1nnc(o1)c1ccccc1)COc1cccc(c1C)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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-16-8-6-13-21(17(16)2)29-15-22(28)25-20-12-7-11-19(14-20)24-27-26-23(30-24)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey
FWJQPBJLSCVNSU-UHFFFAOYSA-N
Synonyms

2(23dimethylphenoxy)N(3(5phenyl134oxadiazol2yl)phenyl)acetamide
2(23DIMETHYLPHENOXY)N(3(5PHENYL134OXADIAZOL2YL)PHENYL)ETHANAMIDE
CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4)C
InChI=1SC24H21N3O3c116861321(17(16)2)291522(28)25201271119(1420)24272623(3024)1894351018h314H15H212H3(H2528)
MFCD03236062
ZINC000002836573
ZINC02836573
ZINC2836573

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Available files

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