Vitas-M small molecule compound

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

Catalog ID
STK495753
SMILES O=C(Nc1ccccc1C)COc1ccc(cc1)c1onc(n1)C(C)C

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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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c1-13(2)19-22-20(26-23-19)15-8-10-16(11-9-15)25-12-18(24)21-17-7-5-4-6-14(17)3/h4-11,13H,12H2,1-3H3,(H,21,24)
InChIKey
DYRIXKTZDUENLU-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C(C)C
InChI=1SC20H21N3O3c113(2)192220(262319)1581016(11915)251218(24)2117754614(17)3h41113H12H213H3(H2124)
MFCD11705031
N(2methylphenyl)2(4(3(propan2yl)124oxadiazol5yl)phenoxy)acetamide
N(2methylphenyl)2(4(3propan2yl124oxadiazol5yl)phenoxy)acetamide
ZINC000032578664
ZINC32578664

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Available files

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