Vitas-M small molecule compound

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

Catalog ID
STK860798
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1ccc(cc1)Cl

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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/c1-26-16-11-6-13(12-17(16)27-2)20-23-19(28-24-20)5-3-4-18(25)22-15-9-7-14(21)8-10-15/h6-12H,3-5H2,1-2H3,(H,22,25)
InChIKey
IVFBXPVMBVPFTQ-UHFFFAOYSA-N
Synonyms
896843-80-4
896843804
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)Cl)OC
InChI=1SC20H20ClN3O4c1261611613(1217(16)272)202319(282420)53418(25)22159714(21)81015h612H35H212H3(H2225)
MFCD06601718
N(4chlorophenyl)4(3(34dimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002229620
ZINC02229620
ZINC2229620

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Available files

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