Vitas-M small molecule compound

11-hydroxy-10-[4-(trifluoromethyl)phenyl]-6,7,8,10-tetrahydro-9H-indeno[1,2-b]quinolin-9-one

Catalog ID
STK563971
SMILES O=C1CCCC2=C1C(c1ccc(cc1)C(F)(F)F)C1=C(O)c3c(C1=N2)cccc3

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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 C23H16F3NO2 MW 395.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16F3NO2/c24-23(25,26)13-10-8-12(9-11-13)18-19-16(6-3-7-17(19)28)27-21-14-4-1-2-5-15(14)22(29)20(18)21/h1-2,4-5,8-11,18,29H,3,6-7H2
InChIKey
KCVYURKCDSZROI-UHFFFAOYSA-N
Synonyms

11hydroxy10(4(trifluoromethyl)phenyl)67810tetrahydro9Hindeno(12b)quinolin9one
MFCD04079499
ZINC000000801865
ZINC000018032675

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Available files

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