Vitas-M small molecule compound

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

Catalog ID
STK860796
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1ccccc1Cl

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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/c1-26-16-11-10-13(12-17(16)27-2)20-23-19(28-24-20)9-5-8-18(25)22-15-7-4-3-6-14(15)21/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,22,25)
InChIKey
LOUVDWVKTGZUNA-UHFFFAOYSA-N
Synonyms
876722-58-6
876722586
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3Cl)OC
InChI=1SC20H20ClN3O4c12616111013(1217(16)272)202319(282420)95818(25)2215743614(15)21h34671012H589H212H3(H2225)
MFCD06598318
N(2chlorophenyl)4(3(34dimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002214044
ZINC02214044
ZINC2214044

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Available files

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