Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-iodophenoxy)acetate

Catalog ID
STL187967
SMILES O=C(COc1ccc(cc1)I)OCC(=O)N1CCc2c1cccc2

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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 C18H16INO4 MW 437.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16INO4/c19-14-5-7-15(8-6-14)23-12-18(22)24-11-17(21)20-10-9-13-3-1-2-4-16(13)20/h1-8H,9-12H2
InChIKey
ASSAAEAPNHYNBT-UHFFFAOYSA-N
Synonyms

(2(23dihydroindol1yl)2oxoethyl)2(4iodophenoxy)acetate
2(23dihydro1Hindol1yl)2oxoethyl(4iodophenoxy)acetate
C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=C(C=C3)I
InChI=1SC18H16INO4c19145715(8614)231218(22)241117(21)2010913312416(13)20h18H912H2
MFCD04528846
ZINC000072331028
ZINC72331028

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Available files

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