Vitas-M small molecule compound
10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK059938
SMILES Clc1ccc(cc1)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/c23-13-10-8-12(9-11-13)18-19-16(6-3-7-17(19)25)24-21-14-4-1-2-5-15(14)22(26)20(18)21/h1-2,4-5,8-11,18,20H,3,6-7H2InChIKey
HDDXEITYHLPDCF-UHFFFAOYSA-NSynonyms
317844-14-710(4chlorophenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
11(4CHLOROPHENYL)1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
317844147
C1CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)C(=O)C1
Clc1ccc(cc1)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1
InChI=1SC22H16ClNO2c231310812(91113)181916(63717(19)25)242114412515(14)22(26)20(18)21h12458111820H367H2
MFCD01051640
STK059938
ZINC000004618343
ZINC000095482966
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