Vitas-M small molecule compound

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

Catalog ID
STK322329
SMILES C=CCN(C(=O)c1cc(OC)c(c(c1)OC)OC)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 C22H22ClN3O5 MW 443.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O5/c1-5-10-26(13-19-24-21(25-31-19)14-6-8-16(23)9-7-14)22(27)15-11-17(28-2)20(30-4)18(12-15)29-3/h5-9,11-12H,1,10,13H2,2-4H3
InChIKey
JMJOEJOMFZOOBD-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC22H22ClN3O5c151026(13192421(253119)146816(23)9714)22(27)151117(282)20(304)18(1215)293h591112H11013H224H3
MFCD07398418
N((3(4chlorophenyl)124oxadiazol5yl)methyl)345trimethoxyN(prop2en1yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)345TRIMETHOXYNPROP2ENYLBENZAMIDE
ZINC000012654577
ZINC12654577

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Available files

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