Vitas-M small molecule compound

ethyl 5-[(3-chlorobenzyl)oxy]-2-phenyl-1-benzofuran-3-carboxylate

Catalog ID
STK887906
SMILES CCOC(=O)c1c(oc2c1cc(OCc1cccc(c1)Cl)cc2)c1ccccc1

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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 C24H19ClO4 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClO4/c1-2-27-24(26)22-20-14-19(28-15-16-7-6-10-18(25)13-16)11-12-21(20)29-23(22)17-8-4-3-5-9-17/h3-14H,2,15H2,1H3
InChIKey
LLEDIMNBFMBDNY-UHFFFAOYSA-N
Synonyms
307552-38-1
307552381
CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC3=CC(=CC=C3)Cl)C4=CC=CC=C4
ethyl5((3chlorobenzyl)oxy)2phenyl1benzofuran3carboxylate
ethyl5((3chlorobenzyl)oxy)2phenylbenzofuran3carboxylate
ETHYL5((3CHLOROPHENYL)METHOXY)2PHENYL1BENZOFURAN3CARBOXYLATE
ETHYL5((3CHLOROPHENYL)METHOXY)2PHENYLBENZO(B)FURAN3CARBOXYLATE
InChI=1SC24H19ClO4c122724(26)22201419(281516761018(25)1316)111221(20)2923(22)178435917h314H215H21H3
MFCD01952798
ZINC000001797716
ZINC01797716
ZINC1797716

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Available files

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