Vitas-M small molecule compound

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

Catalog ID
STK337332
SMILES COc1cc(ccc1OC)c1noc(n1)CN(C(=O)COc1cccc(c1)C)C(C)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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-15(2)26(22(27)14-30-18-8-6-7-16(3)11-18)13-21-24-23(25-31-21)17-9-10-19(28-4)20(12-17)29-5/h6-12,15H,13-14H2,1-5H3
InChIKey
ODADFTMZQQYGAY-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C(C)C
InChI=1SC23H27N3O5c115(2)26(22(27)14301886716(3)1118)13212423(253121)1791019(284)20(1217)295h61215H1314H215H3
MFCD07398300
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2(3methylphenoxy)N(propan2yl)acetamide
N((3(34DIMETHOXYPHENYL)124OXADIAZOL5YL)METHYL)2(3METHYLPHENOXY)NPROPAN2YLACETAMIDE
ZINC000004943626
ZINC04943626
ZINC4943626

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Available files

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