Vitas-M small molecule compound

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

Catalog ID
STK241769
SMILES COc1ccc(cc1)CC(=O)N(C(C)C)Cc1onc(n1)c1cccc(c1)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)13-17-8-10-19(27-4)11-9-17)14-20-23-22(24-28-20)18-7-5-6-16(3)12-18/h5-12,15H,13-14H2,1-4H3
InChIKey
ABPBVQBVDCAZFF-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)N((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(4METHOXYPHENYL)N((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)CC3=CC=C(C=C3)OC
InChI=1SC22H25N3O3c115(2)25(21(26)131781019(274)11917)14202322(242820)1875616(3)1218h51215H1314H214H3
MFCD06632583
ZINC000001070799
ZINC01070799
ZINC1070799

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Available files

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