Vitas-M small molecule compound

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

Catalog ID
STK300641
SMILES Clc1ccc(cc1)CC(=O)N(C(C)C)Cc1onc(n1)c1cccc(c1)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 C21H22ClN3O2 MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2/c1-14(2)25(20(26)12-16-7-9-18(22)10-8-16)13-19-23-21(24-27-19)17-6-4-5-15(3)11-17/h4-11,14H,12-13H2,1-3H3
InChIKey
OFZKHXVDAFFSJW-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(4CHLOROPHENYL)N((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)CC3=CC=C(C=C3)Cl
InChI=1SC21H22ClN3O2c114(2)25(20(26)12167918(22)10816)13192321(242719)1764515(3)1117h41114H1213H213H3
MFCD07161446
ZINC000006736955
ZINC06736955
ZINC6736955

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Available files

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