Vitas-M small molecule compound

2-(4-methoxyphenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide

Catalog ID
STK910620
SMILES COc1ccc(cc1)CC(=O)Nc1nonc1c1ccccc1

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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 C17H15N3O3 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3/c1-22-14-9-7-12(8-10-14)11-15(21)18-17-16(19-23-20-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20,21)
InChIKey
RWEQSMBUGVDDLV-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)N(4phenyl125oxadiazol3yl)acetamide
COC1=CC=C(C=C1)CC(=O)NC2=NON=C2C3=CC=CC=C3
InChI=1SC17H15N3O3c122149712(81014)1115(21)181716(19232017)135324613h210H11H21H3(H182021)
MFCD07425570
ZINC000012062487
ZINC12062487

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Available files

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