Vitas-M small molecule compound

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

Catalog ID
STK605197
SMILES O=C(Nc1cccnc1)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(22-13-4-3-9-21-11-13)12-25-14-7-8-16-15-5-1-2-6-17(15)20(24)26-18(16)10-14/h3-4,7-11H,1-2,5-6,12H2,(H,22,23)
InChIKey
ZXERQXHIEGXJMI-UHFFFAOYSA-N
Synonyms
903584-51-0
2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)N(pyridin3yl)acetamide
2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)Npyridin3ylacetamide
903584510
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC4=CN=CC=C4)OC2=O
InChI=1SC20H18N2O4c2319(2213439211113)122514781615512617(15)20(24)2618(16)1014h34711H125612H2(H2223)
MFCD08285904
ZINC000006662718
ZINC06662718
ZINC6662718

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Available files

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