Vitas-M small molecule compound

Catalog ID
STK325928
SMILES CN1C(=[N+]([B-](/C/1=N/c1ccccc1)(C(C)C)C(C)C)C)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 C22H30BN3 MW 347.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30BN3/c1-17(2)23(18(3)4)22(24-20-15-11-8-12-16-20)25(5)21(26(23)6)19-13-9-7-10-14-19/h7-18H,1-6H3/b24-22-
InChIKey
SAMANMBCUASASV-GYHWCHFESA-N
Synonyms
70469-66-8
(Z)22diisopropyl14dimethyl5phenyl3(phenylimino)34dihydro2H142diazaborol1ium2uide
70469668
CN1C(=(N+)((B)(C1=Nc1ccccc1)(C(C)C)C(C)C)C)c1ccccc1
MFCD01001611
ZINC000169795533

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.