Vitas-M small molecule compound

7,12-diphenyl-5,6,7,8,9,10,11,12-octahydrobenzo[c]acridine

Catalog ID
STL325450
SMILES c1ccc(cc1)N1C2=C(CCCC2)C(C2=C1c1ccccc1CC2)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 C29H27N MW 389.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N/c1-3-12-22(13-4-1)28-25-17-9-10-18-27(25)30(23-14-5-2-6-15-23)29-24-16-8-7-11-21(24)19-20-26(28)29/h1-8,11-16,28H,9-10,17-20H2
InChIKey
UPSWYTPJBRQVMT-UHFFFAOYSA-N
Synonyms
65646-40-4
65646404
712diphenyl56789101112octahydrobenzo(c)acridine
712diphenyl67891011hexahydro5Hbenzo(c)acridine
C1CCC2=C(C1)C(C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5CC3)C6=CC=CC=C6
InChI=1SC29H27Nc131222(1341)2825179101827(25)30(23145261523)292416871121(24)192026(28)29h18111628H9101720H2
MFCD01085405
ZINC000002270910
ZINC000002270911

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Available files

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