Vitas-M small molecule compound
3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216079
SMILES COc1cc(ccc1OC)C(=O)CC1(O)C(=O)Nc2c1cccc2
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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-23-15-8-7-11(9-16(15)24-2)14(20)10-18(22)12-5-3-4-6-13(12)19-17(18)21/h3-9,22H,10H2,1-2H3,(H,19,21)InChIKey
SIMPBZKYKMVOJU-UHFFFAOYSA-NSynonyms
5537-96-2111PROPANETRICARBOXYLICACID3OXO3PHENYL111TRIMETHYLESTER
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY23DIHYDRO1HINDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
5537962
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)OC
InChI=1SC18H17NO5c123158711(916(15)242)14(20)1018(22)12534613(12)1917(18)21h3922H10H212H3(H1921)
MFCD00502019
ZINC000000045522
ZINC000000045523
Check stock
See real-time availability and sample size for STK216079 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.