Vitas-M small molecule compound

N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(propan-2-yloxy)-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK301153
SMILES C=CCN(C(=O)c1ccc(cc1)OC(C)C)Cc1onc(n1)c1ccccc1

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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/c1-4-14-25(22(26)18-10-12-19(13-11-18)27-16(2)3)15-20-23-21(24-28-20)17-8-6-5-7-9-17/h4-13,16H,1,14-15H2,2-3H3
InChIKey
YXNDLYUENPGTCT-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC22H23N3O3c141425(22(26)18101219(131118)2716(2)3)15202321(242820)178657917h41316H11415H223H3
MFCD09039747
N((3phenyl124oxadiazol5yl)methyl)4(propan2yloxy)N(prop2en1yl)benzamide
N((3phenyl124oxadiazol5yl)methyl)4propan2yloxyNprop2enylbenzamide
ZINC000008570341
ZINC08570341
ZINC8570341

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Available files

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