Vitas-M small molecule compound

N-(4-methylphenyl)-2-{3-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamide

Catalog ID
STK895883
SMILES O=C(Nc1ccc(cc1)C)COc1cccc(c1)c1noc(n1)c1cccs1

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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 C21H17N3O3S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S/c1-14-7-9-16(10-8-14)22-19(25)13-26-17-5-2-4-15(12-17)20-23-21(27-24-20)18-6-3-11-28-18/h2-12H,13H2,1H3,(H,22,25)
InChIKey
WGLNSAQGSKTSJC-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CS4
InChI=1SC21H17N3O3Sc1147916(10814)2219(25)13261752415(1217)202321(272420)1863112818h212H13H21H3(H2225)
MFCD18172377
N(4methylphenyl)2(3(5(thiophen2yl)124oxadiazol3yl)phenoxy)acetamide
N(4methylphenyl)2(3(5thiophen2yl124oxadiazol3yl)phenoxy)acetamide
ZINC000033327437
ZINC33327437

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Available files

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