Vitas-M small molecule compound
ethyl (2E)-3-[(2,3-dimethyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Catalog ID
STK684082
SMILES CCOC(=O)/C=C(\C(F)(F)F)/Nc1ccc2c(c1)c(C)c([nH]2)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 C16H17F3N2O2 MW 326.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17F3N2O2/c1-4-23-15(22)8-14(16(17,18)19)21-11-5-6-13-12(7-11)9(2)10(3)20-13/h5-8,20-21H,4H2,1-3H3/b14-8+InChIKey
WAPIDVXAYHXRFH-RIYZIHGNSA-NSynonyms
CCOC(=O)C=C(C(F)(F)F)NC1=CC2=C(C=C1)NC(=C2C)C
CCOC(=O)C=C(C(F)(F)F)Nc1ccc2c(c1)c(C)c((nH)2)C
ethyl(2E)3((23dimethyl1Hindol5yl)amino)444trifluorobut2enoate
ETHYL(E)3((23DIMETHYL1HINDOL5YL)AMINO)444TRIFLUOROBUT2ENOATE
InChI=1SC16H17F3N2O2c142315(22)814(16(1718)19)2111561312(711)9(2)10(3)2013h582021H4H213H3b148+
MFCD05259565
ZINC000004624145
ZINC04624145
ZINC4624145
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