Vitas-M small molecule compound

ethyl (2E)-3-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enoate

Catalog ID
STK685914
SMILES CCOC(=O)/C=C(/Nc1cc2n(C)c(c(c2cc1OC)C)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 C18H24N2O3 MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3/c1-7-23-18(21)8-11(2)19-15-10-16-14(9-17(15)22-6)12(3)13(4)20(16)5/h8-10,19H,7H2,1-6H3/b11-8+
InChIKey
XJDYYJSLHAHDMQ-DHZHZOJOSA-N
Synonyms

CCOC(=O)C=C(C)NC1=C(C=C2C(=C(N(C2=C1)C)C)C)OC
CCOC(=O)C=C(Nc1cc2n(C)c(c(c2cc1OC)C)C)C
ethyl(2E)3((5methoxy123trimethyl1Hindol6yl)amino)but2enoate
ETHYL(E)3((5METHOXY123TRIMETHYLINDOL6YL)AMINO)BUT2ENOATE
InChI=1SC18H24N2O3c172318(21)811(2)1915101614(917(15)226)12(3)13(4)20(16)5h81019H7H216H3b118+
MFCD06013759
ZINC000001432249
ZINC01432249
ZINC1432249

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Available files

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