Vitas-M small molecule compound

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

Catalog ID
STK518005
SMILES O=C(Nc1onc(c1)c1ccc(cc1)C)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 C20H19ClN2O3 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3/c1-12-4-6-15(7-5-12)17-10-19(26-23-17)22-18(24)11-25-16-8-13(2)20(21)14(3)9-16/h4-10H,11H2,1-3H3,(H,22,24)
InChIKey
FCBJWTZEHQQDAV-UHFFFAOYSA-N
Synonyms

2(4chloro35dimethylphenoxy)N(3(4methylphenyl)12oxazol5yl)acetamide
CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
InChI=1SC20H19ClN2O3c1124615(7512)171019(262317)2218(24)112516813(2)20(21)14(3)916h410H11H213H3(H2224)
MFCD08549382
ZINC000009194919
ZINC09194919
ZINC9194919

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Available files

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