Vitas-M small molecule compound

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

Catalog ID
STK321967
SMILES COc1ccccc1CC(=O)N(C(C)C)Cc1onc(n1)c1ccc(cc1)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 C21H22ClN3O3 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3/c1-14(2)25(20(26)12-16-6-4-5-7-18(16)27-3)13-19-23-21(24-28-19)15-8-10-17(22)11-9-15/h4-11,14H,12-13H2,1-3H3
InChIKey
XQRIWSIZXSUMSR-UHFFFAOYSA-N
Synonyms

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3OC
InChI=1SC21H22ClN3O3c114(2)25(20(26)1216645718(16)273)13192321(242819)1581017(22)11915h41114H1213H213H3
MFCD05853241
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(2methoxyphenyl)N(propan2yl)acetamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)2(2METHOXYPHENYL)NPROPAN2YLACETAMIDE
ZINC000004840682
ZINC04840682
ZINC4840682

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Available files

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