Vitas-M small molecule compound

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

Catalog ID
STK860820
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1cccc(c1)C(F)(F)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 C21H20F3N3O4 MW 435.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20F3N3O4/c1-29-16-10-9-13(11-17(16)30-2)20-26-19(31-27-20)8-4-7-18(28)25-15-6-3-5-14(12-15)21(22,23)24/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,25,28)
InChIKey
LSKVRVKWKUIWRQ-UHFFFAOYSA-N
Synonyms
876722-84-8
4(3(34dimethoxyphenyl)124oxadiazol5yl)N(3(trifluoromethyl)phenyl)butanamide
876722848
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F)OC
InChI=1SC21H20F3N3O4c1291610913(1117(16)302)202619(312720)84718(28)251563514(1215)21(2223)24h356912H478H212H3(H2528)
MFCD06601178
ZINC000002227714
ZINC02227714
ZINC2227714

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Available files

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