Vitas-M small molecule compound

ethyl (2Z)-4,4,4-trifluoro-3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate

Catalog ID
STK684044
SMILES CCOC(=O)/C=C(/C(F)(F)F)\Nc1cc2cc([nH]c2cc1C)c1ccccc1

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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 C21H19F3N2O2 MW 388.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19F3N2O2/c1-3-28-20(27)12-19(21(22,23)24)26-16-10-15-11-18(14-7-5-4-6-8-14)25-17(15)9-13(16)2/h4-12,25-26H,3H2,1-2H3/b19-12-
InChIKey
XZAIREMBRGCKAP-UNOMPAQXSA-N
Synonyms

CCOC(=O)C=C(C(F)(F)F)NC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)C
CCOC(=O)C=C(C(F)(F)F)Nc1cc2cc((nH)c2cc1C)c1ccccc1
ETHYL(2Z)444TRIFLUORO3((6METHYL2PHENYL1HINDOL5YL)AMINO)BUT2ENOATE
ETHYL(Z)444TRIFLUORO3((6METHYL2PHENYL1HINDOL5YL)AMINO)BUT2ENOATE
InChI=1SC21H19F3N2O2c132820(27)1219(21(2223)24)261610151118(147546814)2517(15)913(16)2h4122526H3H212H3b1912
MFCD05259470
ZINC000004624095
ZINC04624095
ZINC4624095

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Available files

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