Vitas-M small molecule compound

3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214834
SMILES Ic1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)CCCc1ccccc1

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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 C25H22INO3 MW 511.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22INO3/c26-20-14-12-19(13-15-20)23(28)17-25(30)21-10-4-5-11-22(21)27(24(25)29)16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15,30H,6,9,16-17H2
InChIKey
ONEXSOFCQQUYGP-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(4IODOPHENYL)2OXOETHYL)1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4IODOPHENYL)2OXOETHYL)1(3PHENYLPROPYL)INDOL2ONE
3HYDROXY3(2(4IODOPHENYL)2OXOETHYL)1(3PHENYLPROPYL)INDOLIN2ONE
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O
InChI=1SC25H22INO3c2620141219(131520)23(28)1725(30)2110451122(21)27(24(25)29)1669187213818h1578101530H691617H2
MFCD08086173
ZINC000008922495
ZINC000008922499

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Available files

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