Vitas-M small molecule compound

7,7-dimethyl-10-(3-phenoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK167221
SMILES O=C1CC(C)(C)CC2=C1C(c1cccc(c1)Oc1ccccc1)C1=C(N2)c2c(C1=O)cccc2

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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 C30H25NO3 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO3/c1-30(2)16-23-26(24(32)17-30)25(27-28(31-23)21-13-6-7-14-22(21)29(27)33)18-9-8-12-20(15-18)34-19-10-4-3-5-11-19/h3-15,25,31H,16-17H2,1-2H3
InChIKey
YCESPSWTHZCRKN-UHFFFAOYSA-N
Synonyms

77dimethyl10(3phenoxyphenyl)56810tetrahydroindeno(12b)quinoline911dione
77dimethyl10(3phenoxyphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1)C
InChI=1SC30H25NO3c130(2)162326(24(32)1730)25(2728(3123)2113671422(21)29(27)33)18981220(1518)3419104351119h3152531H1617H212H3
MFCD04180741
ZINC000009546457
ZINC000009546458

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Available files

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