Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(2-fluorophenoxy)butanamide

Catalog ID
STL283478
SMILES CCC(C(=O)NCc1onc(n1)c1ccc(cc1)Cl)Oc1ccccc1F

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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 C19H17ClFN3O3 MW 389.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClFN3O3/c1-2-15(26-16-6-4-3-5-14(16)21)19(25)22-11-17-23-18(24-27-17)12-7-9-13(20)10-8-12/h3-10,15H,2,11H2,1H3,(H,22,25)
InChIKey
XEPMVBVYLJELLX-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3F
InChI=1SC19H17ClFN3O3c1215(2616643514(16)21)19(25)2211172318(242717)127913(20)10812h31015H211H21H3(H2225)
MFCD24850748
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(2fluorophenoxy)butanamide
ZINC000095482444
ZINC000095482445

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Available files

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