Vitas-M small molecule compound

(2E)-N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK913544
SMILES O=C(Nc1ccccc1c1onc(n1)Cc1ccccc1)/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 C22H17N3O3 MW 371.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3/c26-21(13-12-17-9-6-14-27-17)23-19-11-5-4-10-18(19)22-24-20(25-28-22)15-16-7-2-1-3-8-16/h1-14H,15H2,(H,23,26)/b13-12+
InChIKey
DHOIECHCMPKVIO-OUKQBFOZSA-N
Synonyms
1119400-08-6
(2E)N(2(3benzyl124oxadiazol5yl)phenyl)3(furan2yl)prop2enamide
(E)N(2(3benzyl124oxadiazol5yl)phenyl)3(furan2yl)acrylamide
(E)N(2(3benzyl124oxadiazol5yl)phenyl)3(furan2yl)prop2enamide
1119400086
C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=CO4
InChI=1SC22H17N3O3c2621(13121796142717)231911541018(19)222420(252822)15167213816h114H15H2(H2326)b1312+
MFCD13953941
O=C(Nc1ccccc1c1onc(n1)Cc1ccccc1)C=Cc1ccco1
ZINC000022462018
ZINC22462018

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Available files

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