Vitas-M small molecule compound

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

Catalog ID
STL283354
SMILES CCC(C(=O)NCc1onc(n1)c1ccc(cc1)Cl)Oc1ccc(cc1)OC

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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 C20H20ClN3O4 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O4/c1-3-17(27-16-10-8-15(26-2)9-11-16)20(25)22-12-18-23-19(24-28-18)13-4-6-14(21)7-5-13/h4-11,17H,3,12H2,1-2H3,(H,22,25)
InChIKey
VSYNVWLQRBWPHJ-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC
InChI=1SC20H20ClN3O4c1317(271610815(262)91116)20(25)2212182319(242818)134614(21)7513h41117H312H212H3(H2225)
MFCD24850626
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(4methoxyphenoxy)butanamide
ZINC000095482287
ZINC000095482288

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Available files

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