Vitas-M small molecule compound
3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214836
SMILES O=C(c1ccc2c(c1)OCO2)CC1(O)c2ccccc2N(C1=O)CCCc1ccccc1
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 C26H23NO5 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO5/c28-22(19-12-13-23-24(15-19)32-17-31-23)16-26(30)20-10-4-5-11-21(20)27(25(26)29)14-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-13,15,30H,6,9,14,16-17H2InChIKey
NCOMPZRTNOFLDI-UHFFFAOYSA-NSynonyms
3(2(13BENZODIOXOL5YL)2OXOETHYL)3HYDROXY1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3(2(13BENZODIOXOL5YL)2OXOETHYL)3HYDROXY1(3PHENYLPROPYL)INDOL2ONE
3(2(2HBENZO(34D)13DIOXOLAN5YL)2OXOETHYL)3HYDROXY1(3PHENYLPROPYL)INDOLIN2ONE
C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCCC5=CC=CC=C5)O
InChI=1SC26H23NO5c2822(1912132324(1519)32173123)1626(30)2010451121(20)27(25(26)29)1469187213818h157810131530H69141617H2
MFCD08086174
ZINC000008922503
ZINC000008922508
Check stock
See real-time availability and sample size for STK214836 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.