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N-[4-chloro-2-(phenylcarbonyl)phenyl]-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamide

Catalog ID
STL331044
SMILES O=C(Nc1ccc(cc1C(=O)c1ccccc1)Cl)CCCCCN1C(=O)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 C27H23ClN2O4 MW 474.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O4/c28-19-14-15-23(22(17-19)25(32)18-9-3-1-4-10-18)29-24(31)13-5-2-8-16-30-26(33)20-11-6-7-12-21(20)27(30)34/h1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16H2,(H,29,31)
InChIKey
ORLOTDZLSRRPOG-UHFFFAOYSA-N
Synonyms
303989-10-8
303989108
6(13DIOXOBENZO(C)AZOLIN2YL)N(4CHLORO2(PHENYLCARBONYL)PHENYL)HEXANAMIDE
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC27H23ClN2O4c2819141523(22(1719)25(32)1893141018)2924(31)13528163026(33)2011671221(20)27(30)34h13467912141517H2581316H2(H2931)
MFCD01034143
N(2BENZOYL4CHLOROPHENYL)6(13DIOXO13DIHYDRO2HISOINDOL2YL)HEXANAMIDE
N(2BENZOYL4CHLOROPHENYL)6(13DIOXOISOINDOL2YL)HEXANAMIDE
N(2benzoyl4chlorophenyl)6(13dioxoisoindolin2yl)hexanamide
N(4chloro2(phenylcarbonyl)phenyl)6(13dioxo13dihydro2Hisoindol2yl)hexanamide
ZINC000001909297
ZINC01909297
ZINC1909297

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Available files

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