Vitas-M small molecule compound

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

Catalog ID
STK519961
SMILES O=C(/C=C/c1ccco1)NCc1ccc(cc1)c1oc2c(n1)nccc2

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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 C20H15N3O3 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3/c24-18(10-9-16-3-2-12-25-16)22-13-14-5-7-15(8-6-14)20-23-19-17(26-20)4-1-11-21-19/h1-12H,13H2,(H,22,24)/b10-9+
InChIKey
NSGAGXSBVAVPFD-MDZDMXLPSA-N
Synonyms
895072-43-2
(2E)3(furan2yl)N(4((13)oxazolo(45b)pyridin2yl)benzyl)prop2enamide
(E)3(FURAN2YL)N((4((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)METHYL)PROP2ENAMIDE
(E)3(furan2yl)N(4(oxazolo(45b)pyridin2yl)benzyl)acrylamide
3(2FURYL)N(4(13)OXAZOLO(45B)PYRIDIN2YLBENZYL)ACRYLAMIDE
895072432
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C=CC4=CC=CO4
InChI=1SC20H15N3O3c2418(1091632122516)2213145715(8614)20231917(2620)41112119h112H13H2(H2224)b109+
MFCD07178213
O=C(C=Cc1ccco1)NCc1ccc(cc1)c1oc2c(n1)nccc2
ZINC000006661220
ZINC06661220
ZINC6661220

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Available files

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