Vitas-M small molecule compound

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

Catalog ID
STK132895
SMILES COc1cccc(c1)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 C25H23NO3 MW 385.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO3/c1-25(2)12-18-21(19(27)13-25)20(14-7-6-8-15(11-14)29-3)22-23(26-18)16-9-4-5-10-17(16)24(22)28/h4-11,20,26H,12-13H2,1-3H3
InChIKey
WSVINTMFUUQPSY-UHFFFAOYSA-N
Synonyms
371137-16-5
10(3methoxyphenyl)77dimethyl56810tetrahydroindeno(12b)quinoline911dione
10(3methoxyphenyl)77dimethyl67810tetrahydro5Hindeno(12b)quinoline911dione
10(3methoxyphenyl)77dimethyl78dihydro5Hindeno(12b)quinoline911(6H10H)dione
371137165
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC)C(=O)C1)C
InChI=1SC25H23NO3c125(2)121821(19(27)1325)20(1476815(1114)293)2223(2618)169451017(16)24(22)28h4112026H1213H213H3
MFCD03008762
ZINC000100416352
ZINC000100416357

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Available files

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