Vitas-M small molecule compound
2-(2-methylphenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)acetamide
Catalog ID
STK322217
SMILES C=CCN(C(=O)COc1ccccc1C)Cc1onc(n1)c1ccc(cc1)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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-4-13-25(21(26)15-27-19-8-6-5-7-17(19)3)14-20-23-22(24-28-20)18-11-9-16(2)10-12-18/h4-12H,1,13-15H2,2-3H3InChIKey
OULPHXRYGKFUJL-UHFFFAOYSA-NSynonyms
2(2methylphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)acetamide
2(2METHYLPHENOXY)N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLACETAMIDE
CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC=CC=C3C
InChI=1SC22H23N3O3c141325(21(26)152719865717(19)3)14202322(242820)1811916(2)101218h412H11315H223H3
MFCD09872467
ZINC000007720973
ZINC07720973
ZINC7720973
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