Vitas-M small molecule compound
ethyl (2E)-2-acetyl-3-[(diphenylboranyl)amino]-4,4,4-trifluorobut-2-enoate
Catalog ID
STL446406
SMILES CCOC(=O)/C(=C(\C(F)(F)F)/NB(c1ccccc1)c1ccccc1)/C(=O)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 C20H19BF3NO3 MW 389.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BF3NO3/c1-3-28-19(27)17(14(2)26)18(20(22,23)24)25-21(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,25H,3H2,1-2H3/b18-17+InChIKey
MLHBHLFBDUBLBA-ISLYRVAYSA-NSynonyms
B(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=C(C(=O)C)C(=O)OCC)C(F)(F)F
CCOC(=O)C(=C(C(F)(F)F)NB(c1ccccc1)c1ccccc1)C(=O)C
ethyl(2E)2acetyl3((diphenylboranyl)amino)444trifluorobut2enoate
ETHYL(E)2ACETYL3(DIPHENYLBORANYLAMINO)444TRIFLUOROBUT2ENOATE
InChI=1SC20H19BF3NO3c132819(27)17(14(2)26)18(20(2223)24)2521(15106471115)16128591316h41325H3H212H3b1817+
MFCD06244895
ZINC000195801196
ZINC195801196
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