Vitas-M small molecule compound

ethyl 4-(9-hydroxy-7,7-dimethyl-11-oxo-7,8,10,11-tetrahydro-6H-indeno[1,2-b]quinolin-10-yl)benzoate

Catalog ID
STL151143
SMILES CCOC(=O)c1ccc(cc1)C1C2=C(O)CC(CC2=NC2=C1C(=O)c1c2cccc1)(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 C27H25NO4 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO4/c1-4-32-26(31)16-11-9-15(10-12-16)21-22-19(13-27(2,3)14-20(22)29)28-24-17-7-5-6-8-18(17)25(30)23(21)24/h5-12,21,29H,4,13-14H2,1-3H3
InChIKey
SYWPYLBQSPAALZ-UHFFFAOYSA-N
Synonyms

ethyl4(9hydroxy77dimethyl11oxo781011tetrahydro6Hindeno(12b)quinolin10yl)benzoate
MFCD03798158
ZINC000102932676
ZINC000102932678

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Available files

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