Vitas-M small molecule compound

methyl 4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)benzoate

Catalog ID
STK130425
SMILES COC(=O)c1ccc(cc1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-26(2)12-18-21(19(28)13-26)20(14-8-10-15(11-9-14)25(30)31-3)22-23(27-18)16-6-4-5-7-17(16)24(22)29/h4-11,20,27H,12-13H2,1-3H3
InChIKey
MWPPXBKAJZZHBT-UHFFFAOYSA-N
Synonyms

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(=O)OC)C(=O)C1)C
InChI=1SC26H23NO4c126(2)121821(19(28)1326)20(1481015(11914)25(30)313)2223(2718)16645717(16)24(22)29h4112027H1213H213H3
methyl4(77dimethyl911dioxo56810tetrahydroindeno(12b)quinolin10yl)benzoate
methyl4(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)benzoate
MFCD02737541
ZINC000004678750
ZINC000004678751

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Available files

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