Vitas-M small molecule compound

N-(4-{5-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)furan-2-carboxamide

Catalog ID
STK492956
SMILES O=C(c1ccco1)Nc1ccc(cc1)c1noc(n1)COc1ccc(c(c1)C)Cl

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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 C21H16ClN3O4 MW 409.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4/c1-13-11-16(8-9-17(13)22)28-12-19-24-20(25-29-19)14-4-6-15(7-5-14)23-21(26)18-3-2-10-27-18/h2-11H,12H2,1H3,(H,23,26)
InChIKey
HVSIBRVZEFZAJW-UHFFFAOYSA-N
Synonyms
434917-53-0
434917530
CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CO4)Cl
InChI=1SC21H16ClN3O4c1131116(8917(13)22)2812192420(252919)144615(7514)2321(26)1832102718h211H12H21H3(H2326)
MFCD03885144
N(4(5((4chloro3methylphenoxy)methyl)124oxadiazol3yl)phenyl)furan2carboxamide
ZINC000002930858
ZINC02930858
ZINC2930858

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Available files

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