Vitas-M small molecule compound

N-(2-bromophenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide

Catalog ID
STK495620
SMILES O=C(c1ccccc1OCc1onc(n1)c1ccccc1)Nc1ccccc1Br

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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 C22H16BrN3O3 MW 450.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrN3O3/c23-17-11-5-6-12-18(17)24-22(27)16-10-4-7-13-19(16)28-14-20-25-21(26-29-20)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27)
InChIKey
ROCXLCLDXCOMRL-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4Br
InChI=1SC22H16BrN3O3c231711561218(17)2422(27)1610471319(16)2814202521(262920)158213915h113H14H2(H2427)
MFCD11704896
N(2bromophenyl)2((3phenyl124oxadiazol5yl)methoxy)benzamide
ZINC000032578526
ZINC32578526

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Available files

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