Vitas-M small molecule compound

N-(pyridin-3-yl)-2-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)acetamide

Catalog ID
STK847666
SMILES O=C(Nc1cccnc1)COc1ccc2c(c1)c1CCCCc1o2

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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c22-19(21-13-4-3-9-20-11-13)12-23-14-7-8-18-16(10-14)15-5-1-2-6-17(15)24-18/h3-4,7-11H,1-2,5-6,12H2,(H,21,22)
InChIKey
NJPDUBIIOQUOPO-UHFFFAOYSA-N
Synonyms
380433-79-4
380433794
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CN=CC=C4
InChI=1SC19H18N2O3c2219(2113439201113)122314781816(1014)15512617(15)2418h34711H125612H2(H2122)
MFCD03150894
N(pyridin3yl)2((6789tetrahydrodibenzo(bd)furan2yl)oxy)acetamide
N(pyridin3yl)2(6789tetrahydrodibenzo(bd)furan2yloxy)acetamide
Npyridin3yl2(6789tetrahydrodibenzofuran2yloxy)acetamide
ZINC000000608388
ZINC00608388
ZINC608388

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Available files

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