Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-{2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl}prop-2-enamide
Catalog ID
STK913548
SMILES O=C(Nc1ccccc1c1onc(n1)COc1ccccc1)/C=C/c1ccco1
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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 C22H17N3O4 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4/c26-21(13-12-17-9-6-14-27-17)23-19-11-5-4-10-18(19)22-24-20(25-29-22)15-28-16-7-2-1-3-8-16/h1-14H,15H2,(H,23,26)/b13-12+InChIKey
AYJKIUKWVBCJIB-OUKQBFOZSA-NSynonyms
1120234-06-1(2E)3(furan2yl)N(2(3(phenoxymethyl)124oxadiazol5yl)phenyl)prop2enamide
(E)3(furan2yl)N(2(3(phenoxymethyl)124oxadiazol5yl)phenyl)acrylamide
(E)3(furan2yl)N(2(3(phenoxymethyl)124oxadiazol5yl)phenyl)prop2enamide
1120234061
C1=CC=C(C=C1)OCC2=NOC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=CO4
InChI=1SC22H17N3O4c2621(13121796142717)231911541018(19)222420(252922)1528167213816h114H15H2(H2326)b1312+
MFCD13953945
O=C(Nc1ccccc1c1onc(n1)COc1ccccc1)C=Cc1ccco1
ZINC000022462040
ZINC22462040
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