Vitas-M small molecule compound

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

Catalog ID
STK337330
SMILES COc1cc(ccc1OC)c1noc(n1)CN(C(=O)COc1ccccc1)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 C22H25N3O5 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5/c1-15(2)25(21(26)14-29-17-8-6-5-7-9-17)13-20-23-22(24-30-20)16-10-11-18(27-3)19(12-16)28-4/h5-12,15H,13-14H2,1-4H3
InChIKey
YYSUCBYKTWJPFX-UHFFFAOYSA-N
Synonyms

CC(C)N(CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)C(=O)COC3=CC=CC=C3
InChI=1SC22H25N3O5c115(2)25(21(26)1429178657917)13202322(243020)16101118(273)19(1216)284h51215H1314H214H3
MFCD07398292
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2phenoxyN(propan2yl)acetamide
N((3(34DIMETHOXYPHENYL)124OXADIAZOL5YL)METHYL)2PHENOXYNPROPAN2YLACETAMIDE
ZINC000004943618
ZINC04943618
ZINC4943618

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Available files

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