Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(2-methylphenoxy)-N-(propan-2-yl)acetamide

Catalog ID
STK321594
SMILES Clc1ccc(cc1)c1noc(n1)CN(C(=O)COc1ccccc1C)C(C)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 C21H22ClN3O3 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3/c1-14(2)25(20(26)13-27-18-7-5-4-6-15(18)3)12-19-23-21(24-28-19)16-8-10-17(22)11-9-16/h4-11,14H,12-13H2,1-3H3
InChIKey
FPBBODVWQWTGSC-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(C)C
InChI=1SC21H22ClN3O3c114(2)25(20(26)132718754615(18)3)12192321(242819)1681017(22)11916h41114H1213H213H3
MFCD05839171
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(2methylphenoxy)N(propan2yl)acetamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)2(2METHYLPHENOXY)NPROPAN2YLACETAMIDE
ZINC000004868367
ZINC04868367
ZINC4868367

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Available files

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