Vitas-M small molecule compound
3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216778
SMILES COc1cc(ccc1OC)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cccc2c1cccc2
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 C29H25NO5 MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO5/c1-34-26-15-14-20(16-27(26)35-2)25(31)17-29(33)23-12-5-6-13-24(23)30(28(29)32)18-21-10-7-9-19-8-3-4-11-22(19)21/h3-16,33H,17-18H2,1-2H3InChIKey
WVPSPPUZWZTNKZ-UHFFFAOYSA-NSynonyms
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(1NAPHTHYLMETHYL)13DIHYDRO2HINDOL2ONE
3(2(34dimethoxyphenyl)2oxoethyl)3hydroxy1(naphthalen1ylmethyl)13dihydro2Hindol2one
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(NAPHTHALEN1YLMETHYL)INDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1(NAPHTHYLMETHYL)INDOLIN2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O)OC
InChI=1SC29H25NO5c13426151420(1627(26)352)25(31)1729(33)2312561324(23)30(28(29)32)18211079198341122(19)21h31633H1718H212H3
MFCD03144405
ZINC000001150717
ZINC000001150718
Check stock
See real-time availability and sample size for STK216778 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.