Vitas-M small molecule compound

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

Catalog ID
STK896528
SMILES COc1ccc(cc1)NC(=O)COc1ccccc1c1noc(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 C21H17N3O4S MW 407.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4S/c1-26-15-10-8-14(9-11-15)22-19(25)13-27-17-6-3-2-5-16(17)20-23-21(28-24-20)18-7-4-12-29-18/h2-12H,13H2,1H3,(H,22,25)
InChIKey
LGPMGSZUNNCYMJ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4
InChI=1SC21H17N3O4Sc1261510814(91115)2219(25)132717632516(17)202321(282420)1874122918h212H13H21H3(H2225)
MFCD18172546
N(4methoxyphenyl)2(2(5(thiophen2yl)124oxadiazol3yl)phenoxy)acetamide
N(4methoxyphenyl)2(2(5thiophen2yl124oxadiazol3yl)phenoxy)acetamide
ZINC000033325058
ZINC33325058

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Available files

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