Vitas-M small molecule compound

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

Catalog ID
STK360464
SMILES O=C(Nc1cccc(c1)c1nnc(o1)c1ccccc1)COc1cc(C)c(c(c1)C)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 C24H20ClN3O3 MW 433.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O3/c1-15-11-20(12-16(2)22(15)25)30-14-21(29)26-19-10-6-9-18(13-19)24-28-27-23(31-24)17-7-4-3-5-8-17/h3-13H,14H2,1-2H3,(H,26,29)
InChIKey
NJMBSTUNUCQCLK-UHFFFAOYSA-N
Synonyms

2(4chloro35dimethylphenoxy)N(3(5phenyl134oxadiazol2yl)phenyl)acetamide
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4
InChI=1SC24H20ClN3O3c1151120(1216(2)22(15)25)301421(29)2619106918(1319)24282723(3124)177435817h313H14H212H3(H2629)
MFCD03899727
ZINC000001123967
ZINC01123967
ZINC1123967

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Available files

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