Vitas-M small molecule compound

N-(4-bromo-2-fluorophenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL291281
SMILES COc1ccccc1c1noc(n1)CCCC(=O)Nc1ccc(cc1F)Br

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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 C19H17BrFN3O3 MW 434.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrFN3O3/c1-26-16-6-3-2-5-13(16)19-23-18(27-24-19)8-4-7-17(25)22-15-10-9-12(20)11-14(15)21/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,22,25)
InChIKey
IUQITMPWCUJJFZ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=C(C=C(C=C3)Br)F
InChI=1SC19H17BrFN3O3c12616632513(16)192318(272419)84717(25)221510912(20)1114(15)21h2356911H478H21H3(H2225)
MFCD09764527
N(4bromo2fluorophenyl)4(3(2methoxyphenyl)124oxadiazol5yl)butanamide
ZINC000019816358
ZINC19816358

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Available files

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