Vitas-M small molecule compound

Catalog ID
STL322731
SMILES CCC[B-]1(CCC)C(=CC(=[N+]1c1ccccc1)c1ccccc1)NC(C)(C)C

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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 C25H35BN2 MW 374.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H35BN2/c1-6-18-26(19-7-2)24(27-25(3,4)5)20-23(21-14-10-8-11-15-21)28(26)22-16-12-9-13-17-22/h8-17,20,27H,6-7,18-19H2,1-5H3
InChIKey
DUTWSEZSYWXTDM-UHFFFAOYSA-N
Synonyms
81815-46-5
(B)1(C(=CC(=(N+)1C2=CC=CC=C2)C3=CC=CC=C3)NC(C)(C)C)(CCC)CCC
3(tertbutylamino)15diphenyl22dipropyl2H12azaborol1ium2uide
81815465
CCC(B)1(CCC)C(=CC(=(N+)1c1ccccc1)c1ccccc1)NC(C)(C)C
InChI=1SC25H35BN2c161826(1972)24(2725(34)5)2023(2114108111521)28(26)2216129131722h8172027H671819H215H3
MFCD01084477
NTERTBUTYL15DIPHENYL22DIPROPYL1AZONIA2BORANUIDACYCLOPENTA35DIEN3AMINE
ZINC000195782343
ZINC195782343

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Available files

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