Vitas-M small molecule compound

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

Catalog ID
STK547110
SMILES Clc1ccc(cc1)CN1CCN(CC1)S(=O)(=O)c1ccc2c(c1)Cc1c2ccc(c1)S(=O)(=O)N1CCN(CC1)Cc1ccc(cc1)Cl

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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 C35H36Cl2N4O4S2 MW 711.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36Cl2N4O4S2/c36-30-5-1-26(2-6-30)24-38-13-17-40(18-14-38)46(42,43)32-9-11-34-28(22-32)21-29-23-33(10-12-35(29)34)47(44,45)41-19-15-39(16-20-41)25-27-3-7-31(37)8-4-27/h1-12,22-23H,13-21,24-25H2
InChIKey
YMXWXMSOEJCMLT-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENYL)METHYL)4((7(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)SULFONYL9HFLUOREN2YL)SULFONYL)PIPERAZINE
11(9Hfluorene27diyldisulfonyl)bis(4(4chlorobenzyl)piperazine)
27bis((4(4chlorobenzyl)piperazin1yl)sulfonyl)9Hfluorene
4((4CHLOROPHENYL)METHYL)1((7((4((4CHLOROPHENYL)METHYL)PIPERAZINYL)SULFONYL)FLUOREN2YL)SULFONYL)PIPERAZINE
C1CN(CCN1CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)C5=C(C4)C=C(C=C5)S(=O)(=O)N6CCN(CC6)CC7=CC=C(C=C7)Cl
InChI=1SC35H36Cl2N4O4S2c36305126(2630)2438131740(181438)46(4243)329113428(2232)21292333(101235(29)34)47(4445)41191539(162041)25273731(37)8427h1122223H13212425H2
MFCD02659816
ZINC000150463589
ZINC150463589

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.