Vitas-M small molecule compound

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

Catalog ID
STL435335
SMILES CCOC(=O)/C=C(\Nc1cc2c(cc1C)cc(n2C)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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-6-21-17(20)8-12(3)18-15-10-16-14(7-11(15)2)9-13(4)19(16)5/h7-10,18H,6H2,1-5H3/b12-8-
InChIKey
NMIGOVVCZFAZNR-WQLSENKSSA-N
Synonyms

CCOC(=O)C=C(C)NC1=C(C=C2C=C(N(C2=C1)C)C)C
CCOC(=O)C=C(Nc1cc2c(cc1C)cc(n2C)C)C
ethyl(2Z)3((125trimethyl1Hindol6yl)amino)but2enoate
ETHYL(2Z)3((125TRIMETHYLINDOL6YL)AMINO)BUT2ENOATE
ethyl(Z)3((125trimethylindol6yl)amino)but2enoate
ETHYL3((125TRIMETHYL1HINDOL6YL)AMINO)BUT2ENOATE
InChI=1SC17H22N2O2c162117(20)812(3)1815101614(711(15)2)913(4)19(16)5h71018H6H215H3b128
MFCD25975218
ZINC000066087572
ZINC66087572

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Available files

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