Vitas-M small molecule compound

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

Catalog ID
STL463289
SMILES CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)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 C22H21ClO5 MW 400.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClO5/c1-3-26-21(24)11-10-19-14(2)18-9-8-17(12-20(18)28-22(19)25)27-13-15-4-6-16(23)7-5-15/h4-9,12H,3,10-11,13H2,1-2H3
InChIKey
PGZNSVBWEATYDU-UHFFFAOYSA-N
Synonyms
858748-55-7
858748557
CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC3=CC=C(C=C3)Cl)OC1=O)C
ethyl3(7((4chlorobenzyl)oxy)4methyl2oxo2Hchromen3yl)propanoate
ETHYL3(7((4CHLOROPHENYL)METHOXY)4METHYL2OXOCHROMEN3YL)PROPANOATE
InChI=1SC22H21ClO5c132621(24)11101914(2)189817(1220(18)2822(19)25)2713154616(23)7515h4912H3101113H212H3
MFCD03850906
ZINC000002147630
ZINC02147630
ZINC2147630

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Available files

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