Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STK910806
SMILES O=C(Nc1nonc1c1ccc(cc1)C)COc1cccc(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 C17H14ClN3O3 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3/c1-11-5-7-12(8-6-11)16-17(21-24-20-16)19-15(22)10-23-14-4-2-3-13(18)9-14/h2-9H,10H2,1H3,(H,19,21,22)
InChIKey
NQXSQGOEZZCJMY-UHFFFAOYSA-N
Synonyms
866237-79-8
2(3chlorophenoxy)N(4(4methylphenyl)125oxadiazol3yl)acetamide
2(3CHLOROPHENOXY)N(4(PTOLYL)125OXADIAZOL3YL)ACETAMIDE
866237798
CC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC(=CC=C3)Cl
InChI=1SC17H14ClN3O3c1115712(8611)1617(21242016)1915(22)10231442313(18)914h29H10H21H3(H192122)
MFCD07425711
ZINC000008869597
ZINC08869597
ZINC8869597

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Available files

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