Vitas-M small molecule compound

8-(4-hydroxyphenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one

Catalog ID
STK763699
SMILES Oc1ccc(cc1)C1Nc2ccc3c(c2C2=C1C(=O)CC(C2)(C)C)cccn3

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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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-24(2)12-17-21-16-4-3-11-25-18(16)9-10-19(21)26-23(22(17)20(28)13-24)14-5-7-15(27)8-6-14/h3-11,23,26-27H,12-13H2,1-2H3
InChIKey
BBSGSCJMIRLUCB-UHFFFAOYSA-N
Synonyms

8(4hydroxyphenyl)1111dimethyl781012tetrahydrobenzo(a)(47)phenanthrolin9one
8(4hydroxyphenyl)1111dimethyl8101112tetrahydrobenzo(a)(47)phenanthrolin9(7H)one
CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)O)C(=O)C1)C
InChI=1SC24H22N2O2c124(2)1217211643112518(16)91019(21)2623(22(17)20(28)1324)145715(27)8614h311232627H1213H212H3
MFCD02103140
ZINC000000885420
ZINC000004182820

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Available files

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