Vitas-M small molecule compound
diethyl (2Z)-2-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]but-2-enedioate
Catalog ID
STK695432
SMILES CCOC(=O)/C(=C/C(=O)OCC)/Nc1cccc2c1cc(n2C)c1ccccc1
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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 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)24-18-12-9-13-20-17(18)14-21(25(20)3)16-10-7-6-8-11-16/h6-15,24H,4-5H2,1-3H3/b19-15-InChIKey
RYPNIWIGHDEXNS-CYVLTUHYSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1cccc2c1cc(n2C)c1ccccc1
CCOC(=O)C=C(C(=O)OCC)NC1=CC=CC2=C1C=C(N2C)C3=CC=CC=C3
diethyl(2Z)2((1methyl2phenyl1Hindol4yl)amino)but2enedioate
diethyl(Z)2((1methyl2phenylindol4yl)amino)but2enedioate
InChI=1SC23H24N2O4c142822(26)1519(23(27)2952)2418129132017(18)1421(25(20)3)16107681116h61524H45H213H3b1915
MFCD18075368
ZINC000100247038
ZINC100247038
ZINC36559109
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