Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide

Catalog ID
STK277405
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)COc1ccccc1Cl)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 C21H22ClN3O4 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4/c1-14(2)25(20(26)13-28-18-7-5-4-6-17(18)22)12-19-23-21(24-29-19)15-8-10-16(27-3)11-9-15/h4-11,14H,12-13H2,1-3H3
InChIKey
SFVLGOLHBODGEN-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(2chlorophenoxy)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Npropan2ylacetamide
CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3Cl
InChI=1SC21H22ClN3O4c114(2)25(20(26)132818754617(18)22)12192321(242919)1581016(273)11915h41114H1213H213H3
MFCD05853224
ZINC000006736974
ZINC06736974
ZINC6736974

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Available files

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