Vitas-M small molecule compound

1,1'-(9H-fluorene-2,7-diyldisulfonyl)bis[4-(2-chlorophenyl)piperazine]

Catalog ID
STK546015
SMILES Clc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)Cc1c2ccc(c1)S(=O)(=O)N1CCN(CC1)c1ccccc1Cl

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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 C33H32Cl2N4O4S2 MW 683.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32Cl2N4O4S2/c34-30-5-1-3-7-32(30)36-13-17-38(18-14-36)44(40,41)26-9-11-28-24(22-26)21-25-23-27(10-12-29(25)28)45(42,43)39-19-15-37(16-20-39)33-8-4-2-6-31(33)35/h1-12,22-23H,13-21H2
InChIKey
MPOWLZKJVCKDPS-UHFFFAOYSA-N
Synonyms

1(2CHLOROPHENYL)4((7(4(2CHLOROPHENYL)PIPERAZIN1YL)SULFONYL9HFLUOREN2YL)SULFONYL)PIPERAZINE
11(9Hfluorene27diyldisulfonyl)bis(4(2chlorophenyl)piperazine)
27bis((4(2chlorophenyl)piperazin1yl)sulfonyl)9Hfluorene
4(2CHLOROPHENYL)1((7((4(2CHLOROPHENYL)PIPERAZINYL)SULFONYL)FLUOREN2YL)SULFONYL)PIPERAZINE
C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(C=C3)C5=C(C4)C=C(C=C5)S(=O)(=O)N6CCN(CC6)C7=CC=CC=C7Cl
InChI=1SC33H32Cl2N4O4S2c3430513732(30)36131738(181436)44(4041)269112824(2226)21252327(101229(25)28)45(4243)39191537(162039)33842631(33)35h1122223H1321H2
MFCD02659821
ZINC000097986532
ZINC97986532

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Available files

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