Vitas-M small molecule compound

2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]-N-(pyridin-2-yl)acetamide

Catalog ID
STK602728
SMILES O=C(Nc1ccccn1)COc1ccc2c(c1)oc(=O)c1c2CCCC1

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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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c23-19(22-18-7-3-4-10-21-18)12-25-13-8-9-15-14-5-1-2-6-16(14)20(24)26-17(15)11-13/h3-4,7-11H,1-2,5-6,12H2,(H,21,22,23)
InChIKey
HZUUUZVUJSAGDC-UHFFFAOYSA-N
Synonyms
904505-32-4
2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)N(pyridin2yl)acetamide
2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)Npyridin2ylacetamide
904505324
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC2=O
InChI=1SC20H18N2O4c2319(2218734102118)122513891514512616(14)20(24)2617(15)1113h34711H125612H2(H212223)
MFCD08285086
ZINC000006661585
ZINC06661585
ZINC6661585

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Available files

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