Vitas-M small molecule compound

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

Catalog ID
STK214499
SMILES CCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)I

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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 C19H18INO3 MW 435.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18INO3/c1-2-11-21-16-6-4-3-5-15(16)19(24,18(21)23)12-17(22)13-7-9-14(20)10-8-13/h3-10,24H,2,11-12H2,1H3
InChIKey
HEODVIUVKHFGNP-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(4IODOPHENYL)2OXOETHYL)1PROPYL13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4IODOPHENYL)2OXOETHYL)1PROPYLINDOL2ONE
3HYDROXY3(2(4IODOPHENYL)2OXOETHYL)1PROPYLINDOLIN2ONE
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)I)O
InChI=1SC19H18INO3c12112116643515(16)19(2418(21)23)1217(22)137914(20)10813h31024H21112H21H3
MFCD03836539
ZINC000001076617
ZINC000001076618

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Available files

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