Vitas-M small molecule compound

N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK911397
SMILES COc1ccc(cc1)c1nonc1NC(=O)COc1ccccc1C

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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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c1-12-5-3-4-6-15(12)24-11-16(22)19-18-17(20-25-21-18)13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey
NZGQBQPIRRCPBJ-UHFFFAOYSA-N
Synonyms
873082-86-1
873082861
CC1=CC=CC=C1OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OC
InChI=1SC18H17N3O4c112534615(12)241116(22)191817(20252118)137914(232)10813h310H11H212H3(H192122)
MFCD07426294
N(4(4methoxyphenyl)125oxadiazol3yl)2(2methylphenoxy)acetamide
N(4(4METHOXYPHENYL)125OXADIAZOL3YL)2(OTOLYLOXY)ACETAMIDE
ZINC000008915635
ZINC08915635
ZINC8915635

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Available files

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