Vitas-M small molecule compound
diethyl (2E)-2-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate
Catalog ID
STK688404
SMILES CCOC(=O)/C(=C\C(=O)OCC)/Nc1cc2[nH]c(c(c2cc1OC)C)C
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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)21-15-9-14-13(8-17(15)24-5)11(3)12(4)20-14/h8-10,20-21H,6-7H2,1-5H3/b16-10+InChIKey
ROITUDKYTWJMOP-MHWRWJLKSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1cc2(nH)c(c(c2cc1OC)C)C
CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C(NC2=C1)C)C)OC
diethyl(2E)2((5methoxy23dimethyl1Hindol6yl)amino)but2enedioate
DIETHYL(E)2((5METHOXY23DIMETHYL1HINDOL6YL)AMINO)BUT2ENEDIOATE
InChI=1SC19H24N2O5c162518(22)1016(19(23)2672)211591413(817(15)245)11(3)12(4)2014h8102021H67H215H3b1610+
MFCD07657527
ZINC000004709800
ZINC04709800
ZINC4709800
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