Vitas-M small molecule compound

N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-[4-(propan-2-yl)phenoxy]propanamide

Catalog ID
STK911656
SMILES O=C(C(Oc1ccc(cc1)C(C)C)C)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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c1-13(2)15-9-11-17(12-10-15)25-14(3)20(24)21-19-18(22-26-23-19)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,21,23,24)
InChIKey
UFMYGIHMSWIIHR-UHFFFAOYSA-N
Synonyms
874129-53-0
874129530
CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=NON=C2C3=CC=CC=C3
InChI=1SC20H21N3O3c113(2)1591117(121015)2514(3)20(24)211918(22262319)167546816h414H13H3(H212324)
MFCD07426575
N(4phenyl125oxadiazol3yl)2(4(propan2yl)phenoxy)propanamide
N(4phenyl125oxadiazol3yl)2(4propan2ylphenoxy)propanamide
ZINC000008916057
ZINC000008916064

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Available files

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