Vitas-M small molecule compound

[4-(amino-kappaN)-5,5,5-trifluoro-3-{1-[(furan-2-ylmethyl)imino-kappaN]ethyl}pent-3-en-2-onato](diphenyl)boron

Catalog ID
STL006075
SMILES CC(=O)C1=C(N[B-]([N+](=C1C)Cc1ccco1)(c1ccccc1)c1ccccc1)C(F)(F)F

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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 C24H22BF3N2O2 MW 438.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BF3N2O2/c1-17-22(18(2)31)23(24(26,27)28)29-25(19-10-5-3-6-11-19,20-12-7-4-8-13-20)30(17)16-21-14-9-15-32-21/h3-15,29H,16H2,1-2H3
InChIKey
NBVKTRDVLBMULA-UHFFFAOYSA-N
Synonyms
(4(aminokappaN)555trifluoro3(1((furan2ylmethyl)iminokappaN)ethyl)pent3en2onato)(diphenyl)boron
(B)1(NC(=C(C(=(N+)1CC2=CC=CO2)C)C(=O)C)C(F)(F)F)(C3=CC=CC=C3)C4=CC=CC=C4
1(1(FURAN2YLMETHYL)6METHYL22DIPHENYL4(TRIFLUOROMETHYL)3AZA1AZONIA2BORANUIDACYCLOHEXA46DIEN5YL)ETHANONE
5acetyl1(furan2ylmethyl)6methyl22diphenyl4(trifluoromethyl)23dihydro132diazaborinin1ium2uide
CC(=O)C1=C(N(B)((N+)(=C1C)Cc1ccco1)(c1ccccc1)c1ccccc1)C(F)(F)F
Registry IDs
MFCD00558946
ZINC000334157381
ZINC195806165

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Available files

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