Vitas-M small molecule compound

10-(2-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK067719
SMILES O=C1CCCC2=C1C(c1ccccc1C)C1C(=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 C23H19NO2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO2/c1-13-7-2-3-8-14(13)19-20-17(11-6-12-18(20)25)24-22-15-9-4-5-10-16(15)23(26)21(19)22/h2-5,7-10,19,21H,6,11-12H2,1H3
InChIKey
NFVIYIMDCUFFDP-UHFFFAOYSA-N
Synonyms
331973-92-3
10(2methylphenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
331973923
CC1=CC=CC=C1C2C3C(=NC4=C2C(=O)CCC4)C5=CC=CC=C5C3=O
InChI=1SC23H19NO2c113723814(13)192017(1161218(20)25)2422159451016(15)23(26)21(19)22h257101921H61112H21H3
MFCD01138118
O=C1CCCC2=C1C(c1ccccc1C)C1C(=N2)c2c(C1=O)cccc2
STK067719
ZINC000000103686
ZINC000019236974

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Available files

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