Vitas-M small molecule compound

(2E)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]-3-phenylprop-2-enamide

Catalog ID
STK519960
SMILES O=C(/C=C/c1ccccc1)NCc1ccc(cc1)c1nc2c(o1)cccn2

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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 C22H17N3O2 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2/c26-20(13-10-16-5-2-1-3-6-16)24-15-17-8-11-18(12-9-17)22-25-21-19(27-22)7-4-14-23-21/h1-14H,15H2,(H,24,26)/b13-10+
InChIKey
WVLKIIZNIWWYHF-JLHYYAGUSA-N
Synonyms
895095-47-3
(2E)N(4((13)oxazolo(45b)pyridin2yl)benzyl)3phenylprop2enamide
(E)N((4((13)oxazolo(45b)pyridin2yl)phenyl)methyl)3phenylprop2enamide
895095473
C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC22H17N3O2c2620(1310165213616)24151781118(12917)22252119(2722)74142321h114H15H2(H2426)b1310+
MFCD07178207
N(4(oxazolo(45b)pyridin2yl)benzyl)cinnamamide
O=C(C=Cc1ccccc1)NCc1ccc(cc1)c1nc2c(o1)cccn2
ZINC000007389398
ZINC07389398
ZINC7389398

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Available files

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