Vitas-M small molecule compound
N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(propan-2-yloxy)-N-(prop-2-en-1-yl)benzamide
Catalog ID
STK322634
SMILES C=CCN(C(=O)c1ccc(cc1)OC(C)C)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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-5-14-26(23(27)19-10-12-20(13-11-19)28-16(2)3)15-21-24-22(25-29-21)18-8-6-17(4)7-9-18/h5-13,16H,1,14-15H2,2-4H3InChIKey
ZMFGDJZVEAYTSV-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC=C(C=C3)OC(C)C
InChI=1SC23H25N3O3c151426(23(27)19101220(131119)2816(2)3)15212422(252921)188617(4)7918h51316H11415H224H3
MFCD08899344
N((3(4methylphenyl)124oxadiazol5yl)methyl)4(propan2yloxy)N(prop2en1yl)benzamide
N((3(4methylphenyl)124oxadiazol5yl)methyl)4propan2yloxyNprop2enylbenzamide
ZINC000008570353
ZINC08570353
ZINC8570353
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.