Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STL214826
SMILES O=C(Nc1nonc1c1ccc2c(c1)CCCC2)COc1cccc(c1C)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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-14-6-5-9-19(15(14)2)27-13-20(26)23-22-21(24-28-25-22)18-11-10-16-7-3-4-8-17(16)12-18/h5-6,9-12H,3-4,7-8,13H2,1-2H3,(H,23,25,26)
InChIKey
USABEUKWMSYPRY-UHFFFAOYSA-N
Synonyms

2(23dimethylphenoxy)N(4(5678tetrahydronaphthalen2yl)125oxadiazol3yl)acetamide
CC1=C(C(=CC=C1)OCC(=O)NC2=NON=C2C3=CC4=C(CCCC4)C=C3)C
InChI=1SC22H23N3O3c11465919(15(14)2)271320(26)232221(24282522)18111016734817(16)1218h56912H347813H212H3(H232526)
MFCD08835516
ZINC000032594080
ZINC32594080

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Available files

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