Vitas-M small molecule compound

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

Catalog ID
STK860838
SMILES COc1cc(cc(c1OC)OC)c1noc(n1)CCCC(=O)Nc1ccc(cc1)F

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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 C21H22FN3O5 MW 415.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O5/c1-27-16-11-13(12-17(28-2)20(16)29-3)21-24-19(30-25-21)6-4-5-18(26)23-15-9-7-14(22)8-10-15/h7-12H,4-6H2,1-3H3,(H,23,26)
InChIKey
XLJAPINDVFSFPQ-UHFFFAOYSA-N
Synonyms
876722-98-4
876722984
COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)F
InChI=1SC21H22FN3O5c127161113(1217(282)20(16)293)212419(302521)64518(26)23159714(22)81015h712H46H213H3(H2326)
MFCD06592582
N(4fluorophenyl)4(3(345trimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002438744
ZINC02438744
ZINC2438744

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Available files

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