Vitas-M small molecule compound

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

Catalog ID
STK277636
SMILES C=CCN(C(=O)C(Oc1cccc(c1)C)C)Cc1onc(n1)c1ccc(cc1)OC

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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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-5-13-26(23(27)17(3)29-20-8-6-7-16(2)14-20)15-21-24-22(25-30-21)18-9-11-19(28-4)12-10-18/h5-12,14,17H,1,13,15H2,2-4H3
InChIKey
VIDMOVUEYNAKRV-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC23H25N3O4c151326(23(27)17(3)292086716(2)1420)15212422(253021)1891119(284)121018h5121417H11315H224H3
MFCD09269059
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)2(3methylphenoxy)N(prop2en1yl)propanamide
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)2(3methylphenoxy)Nprop2enylpropanamide
ZINC000007780941
ZINC000007780944

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Available files

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