Vitas-M small molecule compound

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

Catalog ID
STK495873
SMILES O=C(NCc1ccccc1Cl)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 C20H20ClN3O3 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3/c1-13(2)19-23-20(27-24-19)14-7-9-16(10-8-14)26-12-18(25)22-11-15-5-3-4-6-17(15)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)
InChIKey
HDJXFLXYXCQMGL-UHFFFAOYSA-N
Synonyms

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl
InChI=1SC20H20ClN3O3c113(2)192320(272419)147916(10814)261218(25)221115534617(15)21h31013H1112H212H3(H2225)
MFCD11705149
N((2chlorophenyl)methyl)2(4(3propan2yl124oxadiazol5yl)phenoxy)acetamide
N(2chlorobenzyl)2(4(3(propan2yl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032578799
ZINC32578799

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Available files

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