Vitas-M small molecule compound

3,3-dimethyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)butanamide

Catalog ID
STK322413
SMILES C=CCN(C(=O)CC(C)(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 C19H25N3O2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2/c1-6-11-22(17(23)12-19(3,4)5)13-16-20-18(21-24-16)15-9-7-14(2)8-10-15/h6-10H,1,11-13H2,2-5H3
InChIKey
IHGPLTBXMMICCI-UHFFFAOYSA-N
Synonyms

33dimethylN((3(4methylphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)butanamide
33DIMETHYLN((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLBUTANAMIDE
CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CC(C)(C)C
InChI=1SC19H25N3O2c161122(17(23)1219(34)5)13162018(212416)159714(2)81015h610H11113H225H3
MFCD08070773
ZINC000006697967
ZINC06697967
ZINC6697967

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.