Vitas-M small molecule compound
1-[5-(4-tert-butylphenyl)-2-(4-methoxybenzyl)-2-methyl-1,3,4-oxadiazol-3(2H)-yl]ethanone
Catalog ID
STK017453
SMILES COc1ccc(cc1)CC1(C)OC(=NN1C(=O)C)c1ccc(cc1)C(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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-16(26)25-23(5,15-17-7-13-20(27-6)14-8-17)28-21(24-25)18-9-11-19(12-10-18)22(2,3)4/h7-14H,15H2,1-6H3InChIKey
XYBUVGRZBYRDLB-UHFFFAOYSA-NSynonyms
496795-74-51((2R)5(4TERTBUTYLPHENYL)2(4METHOXYBENZYL)2METHYL134OXADIAZOL3(2H)YL)ETHANONE
1((2S)5(4TERTBUTYLPHENYL)2(4METHOXYBENZYL)2METHYL134OXADIAZOL3(2H)YL)ETHANONE
1(5(4(tertbutyl)phenyl)2(4methoxybenzyl)2methyl134oxadiazol3(2H)yl)ethanone
1(5(4TERTBUTYLPHENYL)2((4METHOXYPHENYL)METHYL)2METHYL134OXADIAZOL3YL)ETHANONE
1(5(4TERTBUTYLPHENYL)2(4METHOXYBENZYL)2METHYL134OXADIAZOL3(2H)YL)ETHANONE
496795745
CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C(C)(C)C)(C)CC3=CC=C(C=C3)OC
COc1ccc(cc1)CC1(C)OC(=NN1C(=O)C)c1ccc(cc1)C(C)(C)C
InChI=1SC23H28N2O3c116(26)2523(5151771320(276)14817)2821(2425)1891119(121018)22(23)4h714H15H216H3
MFCD03298784
STK017453
ZINC000001831299
ZINC000001831300
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.