Vitas-M small molecule compound

8-hydroxy-9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydroacridin-1(2H)-one

Catalog ID
STL510065
SMILES OC1=C2C(=NC3=C(C2c2ccccc2O)C(=O)CC(C3)(C)C)CC(C1)(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 C23H27NO3 MW 365.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3/c1-22(2)9-14-20(17(26)11-22)19(13-7-5-6-8-16(13)25)21-15(24-14)10-23(3,4)12-18(21)27/h5-8,19,25-26H,9-12H2,1-4H3
InChIKey
UJABLNHTCHVCFC-UHFFFAOYSA-N
Synonyms

8hydroxy9(2hydroxyphenyl)3366tetramethyl345679hexahydroacridin1(2H)one
InChI=1SC23H27NO3c122(2)91420(17(26)1122)19(13756816(13)25)2115(2414)1023(34)1218(21)27h58192526H912H214H3
MFCD31711171
ZINC000004675434
ZINC000082230197

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Available files

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