Vitas-M small molecule compound

4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide

Catalog ID
STK726041
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)NCC(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 C18H25N3O4 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O4/c1-12(2)11-19-16(22)6-5-7-17-20-18(21-25-17)13-8-9-14(23-3)15(10-13)24-4/h8-10,12H,5-7,11H2,1-4H3,(H,19,22)
InChIKey
BTLQSJCVSIEZJK-UHFFFAOYSA-N
Synonyms
896811-87-3
4(3(34dimethoxyphenyl)124oxadiazol5yl)N(2methylpropyl)butanamide
4(3(34dimethoxyphenyl)124oxadiazol5yl)Nisobutylbutanamide
896811873
CC(C)CNC(=O)CCCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC
InChI=1SC18H25N3O4c112(2)111916(22)657172018(212517)138914(233)15(1013)244h81012H5711H214H3(H1922)
MFCD06596133
ZINC000002203275
ZINC02203275
ZINC2203275

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Available files

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