Vitas-M small molecule compound
diethyl (2E)-2-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
Catalog ID
STK687939
SMILES CCOC(=O)/C(=C\C(=O)OCC)/Nc1cc2c(cc1OC)[nH]c(c2C)C
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 C19H24N2O5 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O5/c1-6-25-18(22)10-16(19(23)26-7-2)21-15-8-13-11(3)12(4)20-14(13)9-17(15)24-5/h8-10,20-21H,6-7H2,1-5H3/b16-10+InChIKey
MGOQIVDBUSDUSK-MHWRWJLKSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1cc2c(cc1OC)(nH)c(c2C)C
CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C1)C(=C(N2)C)C)OC
diethyl(2E)2((6methoxy23dimethyl1Hindol5yl)amino)but2enedioate
DIETHYL(E)2((6METHOXY23DIMETHYL1HINDOL5YL)AMINO)BUT2ENEDIOATE
InChI=1SC19H24N2O5c162518(22)1016(19(23)2672)211581311(3)12(4)2014(13)917(15)245h8102021H67H215H3b1610+
MFCD07022397
ZINC000004709045
ZINC04709045
ZINC4709045
Check stock
See real-time availability and sample size for STK687939 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.