Vitas-M small molecule compound

{4-[2-(2,4-dichlorophenyl)-4-hydroxy-5-oxo-3-(phenylcarbonyl)-2,5-dihydro-1H-pyrrol-1-yl]phenoxy}acetic acid

Catalog ID
STK678887
SMILES OC(=O)COc1ccc(cc1)N1C(=O)C(=C(C1c1ccc(cc1Cl)Cl)C(=O)c1ccccc1)O

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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 C25H17Cl2NO6 MW 498.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17Cl2NO6/c26-15-6-11-18(19(27)12-15)22-21(23(31)14-4-2-1-3-5-14)24(32)25(33)28(22)16-7-9-17(10-8-16)34-13-20(29)30/h1-12,22,32H,13H2,(H,29,30)
InChIKey
SPHARBYMFNPXRW-UHFFFAOYSA-N
Synonyms

(4(2(24dichlorophenyl)4hydroxy5oxo3(phenylcarbonyl)25dihydro1Hpyrrol1yl)phenoxy)aceticacid
MFCD03308188
ZINC000008846444
ZINC000008846445

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Available files

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