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2-[2-(4-{[4-(piperidin-1-ylsulfonyl)phenyl]carbonyl}piperazin-1-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK806659
SMILES O=C(c1ccc(cc1)S(=O)(=O)N1CCCCC1)N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C30H32N4O5S MW 560.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O5S/c35-28(23-10-12-24(13-11-23)40(38,39)33-14-2-1-3-15-33)32-19-16-31(17-20-32)18-21-34-29(36)25-8-4-6-22-7-5-9-26(27(22)25)30(34)37/h4-13H,1-3,14-21H2
InChIKey
DFOSWWAVLWHXHL-UHFFFAOYSA-N
Synonyms
303787-78-2
2(2(4((4(piperidin1ylsulfonyl)phenyl)carbonyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4(4(1PIPERIDINYLSULFONYL)BENZOYL)1PIPERAZINYL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2(4(4(PIPERIDIN1YLSULFONYL)BENZOYL)PIPERAZIN1YL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2(4(4PIPERIDIN1YLSULFONYLBENZOYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(4(4PIPERIDIN1YLSULFONYLPHENYL)CARBONYLPIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(4(4PIPERIDINOSULFONYLBENZOYL)PIPERAZINO)ETHYL)BENZO(DE)ISOQUINOLINE13QUINONE
2(2(4(OXO(4(1PIPERIDINYLSULFONYL)PHENYL)METHYL)1PIPERAZINYL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
303787782
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
InChI=1SC30H32N4O5Sc3528(23101224(131123)40(3839)33142131533)32191631(172032)18213429(36)258462275926(27(22)25)30(34)37h413H131421H2
MFCD01166131
ZINC000038152909
ZINC38152909

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Available files

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