Vitas-M small molecule compound

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

Catalog ID
STK716776
SMILES CCOC(=O)CCc1c(=O)oc2c(c1C)cc(c(c2)OCc1ccc(cc1)Cl)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 C22H20Cl2O5 MW 435.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2O5/c1-3-27-21(25)9-8-16-13(2)17-10-18(24)20(11-19(17)29-22(16)26)28-12-14-4-6-15(23)7-5-14/h4-7,10-11H,3,8-9,12H2,1-2H3
InChIKey
KWMICAXRMTYYNS-UHFFFAOYSA-N
Synonyms
586985-00-4
586985004
CCOC(=O)CCC1=C(C2=CC(=C(C=C2OC1=O)OCC3=CC=C(C=C3)Cl)Cl)C
ethyl3(6chloro7((4chlorobenzyl)oxy)4methyl2oxo2Hchromen3yl)propanoate
ETHYL3(6CHLORO7((4CHLOROPHENYL)METHOXY)4METHYL2OXOCHROMEN3YL)PROPANOATE
InChI=1SC22H20Cl2O5c132721(25)981613(2)171018(24)20(1119(17)2922(16)26)2812144615(23)7514h471011H38912H212H3
MFCD04031021
ZINC000002393959
ZINC02393959
ZINC2393959

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Available files

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