Vitas-M small molecule compound

{3'-[(4-chlorophenyl)carbonyl]-4'-hydroxy-1'-(2-methoxyethyl)-2,5'-dioxo-1',5'-dihydrospiro[indole-3,2'-pyrrol]-1(2H)-yl}acetic acid

Catalog ID
STK904094
SMILES COCCN1C(=O)C(=C(C21C(=O)N(c1c2cccc1)CC(=O)O)C(=O)c1ccc(cc1)Cl)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 C23H19ClN2O7 MW 470.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O7/c1-33-11-10-26-21(31)20(30)18(19(29)13-6-8-14(24)9-7-13)23(26)15-4-2-3-5-16(15)25(22(23)32)12-17(27)28/h2-9,30H,10-12H2,1H3,(H,27,28)
InChIKey
OEOAQCNEAHPQIZ-UHFFFAOYSA-N
Synonyms

(3((4chlorophenyl)carbonyl)4hydroxy1(2methoxyethyl)25dioxo15dihydrospiro(indole32pyrrol)1(2H)yl)aceticacid
MFCD18075999
ZINC000027021701
ZINC000027021706

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Available files

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