Vitas-M small molecule compound
diethyl (2E)-2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Catalog ID
STK688402
SMILES CCOC(=O)/C(=C\C(=O)OCC)/Nc1ccc2c(c1)cc(n2C)c1ccccc1
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 C23H24N2O4 MW 392.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4/c1-4-28-22(26)15-19(23(27)29-5-2)24-18-11-12-20-17(13-18)14-21(25(20)3)16-9-7-6-8-10-16/h6-15,24H,4-5H2,1-3H3/b19-15+InChIKey
ARSPEAUXEUBOLA-XDJHFCHBSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1ccc2c(c1)cc(n2C)c1ccccc1
CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C
diethyl(2E)2((1methyl2phenyl1Hindol5yl)amino)but2enedioate
DIETHYL(E)2((1METHYL2PHENYLINDOL5YL)AMINO)BUT2ENEDIOATE
InChI=1SC23H24N2O4c142822(26)1519(23(27)2952)241811122017(1318)1421(25(20)3)1697681016h61524H45H213H3b1915+
MFCD07657525
ZINC000100215308
ZINC04709790
ZINC100215308
Check stock
See real-time availability and sample size for STK688402 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.