Vitas-M small molecule compound
ethyl (2E)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate
Catalog ID
STK770311
SMILES CCOC(=O)/C=C(/Nc1cc2c(cc1C)[nH]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)8-11(3)18-15-9-14-12(4)13(5)19-16(14)7-10(15)2/h7-9,18-19H,6H2,1-5H3/b11-8+InChIKey
ZQCNNTAQMDJIFR-DHZHZOJOSA-NSynonyms
CCOC(=O)C=C(C)NC1=C(C=C2C(=C1)C(=C(N2)C)C)C
CCOC(=O)C=C(Nc1cc2c(cc1C)(nH)c(c2C)C)C
ETHYL(2E)3((236TRIMETHYL1HINDOL5YL)AMINO)BUT2ENOATE
ETHYL(2E)3((236TRIMETHYLINDOL5YL)AMINO)BUT2ENOATE
ETHYL(E)3((236TRIMETHYL1HINDOL5YL)AMINO)BUT2ENOATE
InChI=1SC17H22N2O2c162117(20)811(3)181591412(4)13(5)1916(14)710(15)2h791819H6H215H3b118+
MFCD03765994
ZINC000003622950
ZINC03622950
ZINC3622950
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