Vitas-M small molecule compound

Catalog ID
STL560461
SMILES N1CC[NH+](CC1)C1CCN[B-]1(c1ccccc1)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 C19H26BN3 MW 307.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25BN3/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)19(11-12-22-20)23-15-13-21-14-16-23/h1-10,19,21-22H,11-16H2/q-1/p+1
InChIKey
RUQOAHINONDYMS-UHFFFAOYSA-O
Synonyms

139030189
22diphenyl3piperazin1ium1yl1aza2boranuidacyclopentane
InChI=1SC19H25BN3c13717(841)20(1895261018)19(11122220)23151321141623h110192122H1116H2q1p+1
MFCD32220963
ZINC001776111380
ZINC001776111381

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Available files

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