Vitas-M small molecule compound

Catalog ID
STL172107
SMILES c1cc[n+](cc1)[B-]12CC3CC(C1)CC(C2CC1C2CC4C[B-]1(CC(C2)C4)[n+]1ccccc1)C3

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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 C29H40B2N2 MW 438.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H40B2N2/c1-3-7-32(8-4-1)30-18-22-11-23(19-30)14-26(13-22)28(30)17-29-27-15-24-12-25(16-27)21-31(29,20-24)33-9-5-2-6-10-33/h1-10,22-29H,11-21H2
InChIKey
FMAZMSKWQWTKNA-UHFFFAOYSA-N
Synonyms

(B)12(CC3CC(C1)CC(C3)C2CC4(B)5(CC6CC(C5)CC4C6)(N+)7=CC=CC=C7)(N+)8=CC=CC=C8
c1cc(n+)(cc1)(B)12CC3CC(C1)CC(C2CC1C2CC4C(B)1(CC(C2)C4)(n+)1ccccc1)C3
InChI=1SC29H40B2N2c13732(841)3018221123(1930)1426(1322)28(30)17292715241225(1627)2131(292024)3395261033h1102229H1121H2
MFCD02375782
ZINC000229981775
ZINC000252445445

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Available files

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