Vitas-M small molecule compound

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

Catalog ID
STK266774
SMILES Cc1ccc(cc1)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-15(2)25(21(26)14-27-19-7-5-6-17(4)12-19)13-20-23-22(24-28-20)18-10-8-16(3)9-11-18/h5-12,15H,13-14H2,1-4H3
InChIKey
OWFLVOAGWXJTLV-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(3methylphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)Npropan2ylacetamide
CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=CC=CC(=C3)C
InChI=1SC22H25N3O3c115(2)25(21(26)14271975617(4)1219)13202322(242820)1810816(3)91118h51215H1314H214H3
MFCD06093145
ZINC000004958725
ZINC04958725
ZINC4958725

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Available files

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