Vitas-M small molecule compound
3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214826
SMILES Cc1ccc(o1)C(=O)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 C24H23NO4 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO4/c1-17-13-14-22(29-17)21(26)16-24(28)19-11-5-6-12-20(19)25(23(24)27)15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-14,28H,7,10,15-16H2,1H3InChIKey
CCWDRSPFMJMWLV-UHFFFAOYSA-NSynonyms
3HYDROXY3(2(5METHYL(2FURYL))2OXOETHYL)1(3PHENYLPROPYL)INDOLIN2ONE
3HYDROXY3(2(5METHYL2FURYL)2OXOETHYL)1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1(3PHENYLPROPYL)INDOL2ONE
CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O
InChI=1SC24H23NO4c117131422(2917)21(26)1624(28)1911561220(19)25(23(24)27)15710188324918h2689111428H7101516H21H3
MFCD03037688
ZINC000004545119
ZINC000004545120
Check stock
See real-time availability and sample size for STK214826 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.