Vitas-M small molecule compound

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

Catalog ID
STK495686
SMILES COc1cc(NC(=O)COc2ccc(cc2)c2onc(n2)C(C)C)cc(c1)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 C21H23N3O5 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O5/c1-13(2)20-23-21(29-24-20)14-5-7-16(8-6-14)28-12-19(25)22-15-9-17(26-3)11-18(10-15)27-4/h5-11,13H,12H2,1-4H3,(H,22,25)
InChIKey
RPNVRZCYLUUSAK-UHFFFAOYSA-N
Synonyms

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)OC)OC
InChI=1SC21H23N3O5c113(2)202321(292420)145716(8614)281219(25)2215917(263)1118(1015)274h51113H12H214H3(H2225)
MFCD11704962
N(35dimethoxyphenyl)2(4(3(propan2yl)124oxadiazol5yl)phenoxy)acetamide
N(35dimethoxyphenyl)2(4(3propan2yl124oxadiazol5yl)phenoxy)acetamide
ZINC000032578597
ZINC32578597

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Available files

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