Vitas-M small molecule compound
3-hydroxy-5-methyl-3-[2-(naphthalen-1-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216756
SMILES Cc1ccc2c(c1)C(O)(CC(=O)c1cccc3c1cccc3)C(=O)N2
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 C21H17NO3 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO3/c1-13-9-10-18-17(11-13)21(25,20(24)22-18)12-19(23)16-8-4-6-14-5-2-3-7-15(14)16/h2-11,25H,12H2,1H3,(H,22,24)InChIKey
PUDYDRZMCPGYCI-UHFFFAOYSA-NSynonyms
371130-39-1371130391
3HYDROXY5METHYL3(2(1NAPHTHYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy5methyl3(2(naphthalen1yl)2oxoethyl)13dihydro2Hindol2one
3hydroxy5methyl3(2(naphthalen1yl)2oxoethyl)indolin2one
3HYDROXY5METHYL3(2NAPHTHALEN1YL2OXOETHYL)13DIHYDROINDOL2ONE
3HYDROXY5METHYL3(2NAPHTHALEN1YL2OXOETHYL)1HINDOL2ONE
3HYDROXY5METHYL3(2NAPHTHYL2OXOETHYL)INDOLIN2ONE
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC4=CC=CC=C43)O
InChI=1SC21H17NO3c1139101817(1113)21(2520(24)2218)1219(23)1684614523715(14)16h21125H12H21H3(H2224)
MFCD03008340
ZINC000000303391
ZINC000000303392
Check stock
See real-time availability and sample size for STK216756 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.