Vitas-M small molecule compound
3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dien-1-yl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216807
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)/C=C/C=C/c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-2-16-24-21-15-9-8-14-20(21)23(27,22(24)26)17-19(25)13-7-6-12-18-10-4-3-5-11-18/h2-15,27H,1,16-17H2/b12-6+,13-7+InChIKey
SGLAWCKYTLMZBX-PWHKKFIBSA-NSynonyms
1ALLYL3HYDROXY3(2OXO6PHENYL35HEXADIENYL)13DIHYDRO2HINDOL2ONE
3hydroxy3((3E5E)2oxo6phenylhexa35dien1yl)1(prop2en1yl)13dihydro2Hindol2one
3HYDROXY3((3E5E)2OXO6PHENYLHEXA35DIENYL)1PROP2ENYLINDOL2ONE
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC=CC3=CC=CC=C3)O
C=CCN1c2ccccc2C(C1=O)(O)CC(=O)C=CC=Cc1ccccc1
InChI=1SC23H21NO3c1216242115981420(21)23(2722(24)26)1719(25)13761218104351118h21527H11617H2b126+137+
MFCD03697565
ZINC000002062686
ZINC000004301635
Check stock
See real-time availability and sample size for STK216807 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.