Vitas-M small molecule compound
2-(2-methoxyphenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)acetamide
Catalog ID
STK322271
SMILES C=CCN(C(=O)COc1ccccc1OC)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-4-13-25(21(26)15-28-19-8-6-5-7-18(19)27-3)14-20-23-22(24-29-20)17-11-9-16(2)10-12-17/h4-12H,1,13-15H2,2-3H3InChIKey
KTLMXXSVENVIQV-UHFFFAOYSA-NSynonyms
2(2methoxyphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)acetamide
2(2METHOXYPHENOXY)N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLACETAMIDE
CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC=CC=C3OC
InChI=1SC22H23N3O4c141325(21(26)152819865718(19)273)14202322(242920)1711916(2)101217h412H11315H223H3
MFCD07398342
ZINC000004943665
ZINC04943665
ZINC4943665
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Check stock on Vitas-MAvailable files
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