Vitas-M small molecule compound

ethyl 3-{6-chloro-7-[(2,6-dichlorobenzyl)oxy]-4-methyl-2-oxo-2H-chromen-3-yl}propanoate

Catalog ID
STK716771
SMILES CCOC(=O)CCc1c(=O)oc2c(c1C)cc(c(c2)OCc1c(Cl)cccc1Cl)Cl

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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 C22H19Cl3O5 MW 469.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl3O5/c1-3-28-21(26)8-7-13-12(2)14-9-18(25)20(10-19(14)30-22(13)27)29-11-15-16(23)5-4-6-17(15)24/h4-6,9-10H,3,7-8,11H2,1-2H3
InChIKey
WJERHRNPCHPBCF-UHFFFAOYSA-N
Synonyms
843619-53-4
843619534
CCOC(=O)CCC1=C(C2=CC(=C(C=C2OC1=O)OCC3=C(C=CC=C3Cl)Cl)Cl)C
ethyl3(6chloro7((26dichlorobenzyl)oxy)4methyl2oxo2Hchromen3yl)propanoate
ETHYL3(6CHLORO7((26DICHLOROPHENYL)METHOXY)4METHYL2OXOCHROMEN3YL)PROPANOATE
InChI=1SC22H19Cl3O5c132821(26)871312(2)14918(25)20(1019(14)3022(13)27)29111516(23)54617(15)24h46910H37811H212H3
MFCD04013590
ZINC000002233928
ZINC02233928
ZINC2233928

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Available files

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