Vitas-M small molecule compound

(1,3-dicyclohexyl-2-pyridin-2-yl-kappaNguanidinato-kappaN)(diphenyl)boron

Catalog ID
STL323239
SMILES C1CCC(CC1)N1C(=Nc2[n+]([B-]1(c1ccccc1)c1ccccc1)cccc2)NC1CCCCC1

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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 C30H37BN4 MW 464.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H37BN4/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)34-24-14-13-23-29(34)33-30(32-27-19-9-3-10-20-27)35(31)28-21-11-4-12-22-28/h1-2,5-8,13-18,23-24,27-28H,3-4,9-12,19-22H2,(H,32,33)
InChIKey
BDIUWYLOGDRCOI-UHFFFAOYSA-N
Synonyms

(13dicyclohexyl2pyridin2ylkappaNguanidinatokappaN)(diphenyl)boron
(B)1(N(C(=NC2=CC=CC=(N+)21)NC3CCCCC3)C4CCCCC4)(C5=CC=CC=C5)C6=CC=CC=C6
2cyclohexyl3(cyclohexylamino)11diphenyl12dihydropyrido(12c)(1352)triazaborinin9ium1uide
C1CCC(CC1)N1C(=Nc2(n+)((B)1(c1ccccc1)c1ccccc1)cccc2)NC1CCCCC1
InChI=1SC30H37BN4c151525(1661)31(26177281826)342414132329(34)3330(32271993102027)35(31)2821114122228h1258131823242728H349121922H2(H3233)
MFCD01086125
N9dicyclohexyl1010diphenyl79diaza1azonia10boranuidabicyclo(440)deca1357tetraen8amine
ZINC000195780112
ZINC195780112

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Available files

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