Vitas-M small molecule compound
(3E)-1-methyl-3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK727968
SMILES O=C1N(C)c2c(/C/1=C\c1cn(c3c1cccc3)CCOc1ccccc1)cccc2
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 C26H22N2O2 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O2/c1-27-24-13-7-6-12-22(24)23(26(27)29)17-19-18-28(25-14-8-5-11-21(19)25)15-16-30-20-9-3-2-4-10-20/h2-14,17-18H,15-16H2,1H3/b23-17+InChIKey
SGZLTZMGMUSBAK-HAVVHWLPSA-NSynonyms
(3E)1methyl3((1(2phenoxyethyl)1Hindol3yl)methylidene)13dihydro2Hindol2one
(3E)1methyl3((1(2phenoxyethyl)indol3yl)methylidene)indol2one
CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C1=O
InChI=1SC26H22N2O2c1272413761222(24)23(26(27)29)17191828(2514851121(19)25)1516302093241020h2141718H1516H21H3b2317+
MFCD04322393
O=C1N(C)c2c(C1=Cc1cn(c3c1cccc3)CCOc1ccccc1)cccc2
ZINC000004517100
ZINC04517100
ZINC4517100
Check stock
See real-time availability and sample size for STK727968 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.