Vitas-M small molecule compound
10-(3-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK136864
SMILES Clc1cccc(c1)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1
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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 C22H16ClNO2 MW 361.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO2/c23-13-6-3-5-12(11-13)18-19-16(9-4-10-17(19)25)24-21-14-7-1-2-8-15(14)22(26)20(18)21/h1-3,5-8,11,18,20H,4,9-10H2InChIKey
JRXSRKAFTLYWSY-UHFFFAOYSA-NSynonyms
10(3chlorophenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
C1CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)Cl)C(=O)C1
InChI=1SC22H16ClNO2c231363512(1113)181916(941017(19)25)242114712815(14)22(26)20(18)21h1358111820H4910H2
MFCD01156274
ZINC000000647700
ZINC000019831939
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