Vitas-M small molecule compound

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

Catalog ID
STK581829
SMILES O=C(NCc1ccccn1)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 C21H20N2O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4/c24-20(23-12-14-5-3-4-10-22-14)13-26-15-8-9-17-16-6-1-2-7-18(16)21(25)27-19(17)11-15/h3-5,8-11H,1-2,6-7,12-13H2,(H,23,24)
InChIKey
OGXRKKXRRYILLB-UHFFFAOYSA-N
Synonyms
900296-17-5
2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)N(pyridin2ylmethyl)acetamide
2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)N(pyridin2ylmethyl)acetamide
900296175
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NCC4=CC=CC=N4)OC2=O
InChI=1SC21H20N2O4c2420(231214534102214)132615891716612718(16)21(25)2719(17)1115h35811H12671213H2(H2324)
MFCD06773107
ZINC000005243368
ZINC05243368
ZINC5243368

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Available files

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