Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(3-methylphenoxy)-N-(prop-2-en-1-yl)propanamide

Catalog ID
STK260341
SMILES C=CCN(C(=O)C(Oc1cccc(c1)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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-4-12-26(22(27)16(3)28-19-7-5-6-15(2)13-19)14-20-24-21(25-29-20)17-8-10-18(23)11-9-17/h4-11,13,16H,1,12,14H2,2-3H3
InChIKey
FGKMRUDEJBVLIH-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC22H22ClN3O3c141226(22(27)16(3)281975615(2)1319)14202421(252920)1781018(23)11917h4111316H11214H223H3
MFCD08681456
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(3methylphenoxy)N(prop2en1yl)propanamide
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(3methylphenoxy)Nprop2enylpropanamide
ZINC000007780919
ZINC000007780923

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Available files

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