Vitas-M small molecule compound

5'-(4-iodophenyl)-3'-phenyldispiro[indene-2,2'-furan-4',2''-indene]-1,1'',3,3''-tetrone

Catalog ID
STK789372
SMILES Ic1ccc(cc1)C1OC2(C(C31C(=O)c1c(C3=O)cccc1)c1ccccc1)C(=O)c1c(C2=O)cccc1

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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 C32H19IO5 MW 610.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H19IO5/c33-20-16-14-19(15-17-20)30-31(26(34)21-10-4-5-11-22(21)27(31)35)25(18-8-2-1-3-9-18)32(38-30)28(36)23-12-6-7-13-24(23)29(32)37/h1-17,25,30H
InChIKey
MWUMABFFXNCEIA-UHFFFAOYSA-N
Synonyms

5(4iodophenyl)3phenyl1133tetrahydrodispiro(indene22oxolane42indene)1133tetrone
5(4iodophenyl)3phenyldispiro(indene22furan42indene)1133tetrone
C1=CC=C(C=C1)C2C3(C(OC24C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)I)C(=O)C7=CC=CC=C7C3=O
InChI=1SC32H19IO5c3320161419(151720)3031(26(34)2110451122(21)27(31)35)25(188213918)32(3830)28(36)2312671324(23)29(32)37h1172530H
MFCD01138098
ZINC000098048828
ZINC000098048831

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Available files

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