Vitas-M small molecule compound
ethyl (2E)-3-[(1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enoate
Catalog ID
STK688400
SMILES CCOC(=O)/C=C(/Nc1ccc2c(c1)n(C)c(c2C)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)9-11(2)18-14-7-8-15-12(3)13(4)19(5)16(15)10-14/h7-10,18H,6H2,1-5H3/b11-9+InChIKey
RSGZZLFUEXMVKG-PKNBQFBNSA-NSynonyms
CCOC(=O)C=C(C)NC1=CC2=C(C=C1)C(=C(N2C)C)C
CCOC(=O)C=C(Nc1ccc2c(c1)n(C)c(c2C)C)C
ETHYL(2E)3((123TRIMETHYL1HINDOL6YL)AMINO)BUT2ENOATE
ETHYL(2E)3((123TRIMETHYLINDOL6YL)AMINO)BUT2ENOATE
ETHYL(E)3((123TRIMETHYLINDOL6YL)AMINO)BUT2ENOATE
InChI=1SC17H22N2O2c162117(20)911(2)1814781512(3)13(4)19(5)16(15)1014h71018H6H215H3b119+
MFCD07657523
ZINC000004709780
ZINC04709780
ZINC4709780
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