Vitas-M small molecule compound
2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Catalog ID
STK896605
SMILES C=CCNC(=O)COc1ccccc1c1noc(n1)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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-5-14-24-20(27)15-28-19-9-7-6-8-18(19)21-25-22(29-26-21)16-10-12-17(13-11-16)23(2,3)4/h5-13H,1,14-15H2,2-4H3,(H,24,27)InChIKey
BHBUFLYTDHWSHQ-UHFFFAOYSA-NSynonyms
2(2(5(4tertbutylphenyl)124oxadiazol3yl)phenoxy)N(prop2en1yl)acetamide
2(2(5(4tertbutylphenyl)124oxadiazol3yl)phenoxy)Nprop2enylacetamide
CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NCC=C
InChI=1SC23H25N3O3c15142420(27)152819976818(19)212522(292621)16101217(131116)23(23)4h513H11415H224H3(H2427)
MFCD18172618
ZINC000033325179
ZINC33325179
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