Vitas-M small molecule compound

diethyl (2E)-2-[(2,3,5-trimethyl-1H-indol-6-yl)amino]but-2-enedioate

Catalog ID
STK687935
SMILES CCOC(=O)/C(=C\C(=O)OCC)/Nc1cc2[nH]c(c(c2cc1C)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 C19H24N2O4 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4/c1-6-24-18(22)10-17(19(23)25-7-2)21-15-9-16-14(8-11(15)3)12(4)13(5)20-16/h8-10,20-21H,6-7H2,1-5H3/b17-10+
InChIKey
BYQXMKMNILTXNS-LICLKQGHSA-N
Synonyms

CCOC(=O)C(=CC(=O)OCC)Nc1cc2(nH)c(c(c2cc1C)C)C
CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C(NC2=C1)C)C)C
diethyl(2E)2((235trimethyl1Hindol6yl)amino)but2enedioate
DIETHYL(2E)2((235TRIMETHYLINDOL6YL)AMINO)BUT2ENE14DIOATE
DIETHYL(E)2((235TRIMETHYL1HINDOL6YL)AMINO)BUT2ENEDIOATE
InChI=1SC19H24N2O4c162418(22)1017(19(23)2572)211591614(811(15)3)12(4)13(5)2016h8102021H67H215H3b1710+
MFCD07022390
ZINC000004709038
ZINC04709038
ZINC4709038

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.