Vitas-M small molecule compound

4-(acridin-9-ylamino)-2,6-di-tert-butylphenol

Catalog ID
STL089871
SMILES Oc1c(cc(cc1C(C)(C)C)Nc1c2ccccc2nc2c1cccc2)C(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 C27H30N2O MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O/c1-26(2,3)20-15-17(16-21(25(20)30)27(4,5)6)28-24-18-11-7-9-13-22(18)29-23-14-10-8-12-19(23)24/h7-16,30H,1-6H3,(H,28,29)
InChIKey
OBNXQMNMFBQWPP-UHFFFAOYSA-N
Synonyms

4(acridin9ylamino)26ditertbutylphenol
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI=1SC27H30N2Oc126(23)201517(1621(25(20)30)27(45)6)28241811791322(18)2923141081219(23)24h71630H16H3(H2829)
MFCD01089960
ZINC000004733025
ZINC04733025
ZINC4733025

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Available files

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