Vitas-M small molecule compound
4,4'-[(9-oxo-9H-fluorene-2,7-diyl)disulfonyl]dipiperazine-1-carbaldehyde
Catalog ID
STK545640
SMILES O=CN1CCN(CC1)S(=O)(=O)c1ccc2c(c1)C(=O)c1c2ccc(c1)S(=O)(=O)N1CCN(CC1)C=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H24N4O7S2 MW 532.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O7S2/c28-15-24-5-9-26(10-6-24)35(31,32)17-1-3-19-20-4-2-18(14-22(20)23(30)21(19)13-17)36(33,34)27-11-7-25(16-29)8-12-27/h1-4,13-16H,5-12H2InChIKey
FTXHFERMTIVKFU-UHFFFAOYSA-NSynonyms
328015-80-1328015801
4(7(4FORMYLPIPERAZIN1YL)SULFONYL9OXOFLUOREN2YL)SULFONYLPIPERAZINE1CARBALDEHYDE
44((9oxo9Hfluorene27diyl)disulfonyl)dipiperazine1carbaldehyde
44(9oxo9Hfluorene27disulfonyl)bis(piperazine1carbaldehyde)
C1CN(CCN1C=O)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCN(CC5)C=O
InChI=1SC23H24N4O7S2c2815245926(10624)35(3132)171319204218(1422(20)23(30)21(19)1317)36(3334)2711725(1629)81227h141316H512H2
MFCD02659829
ZINC000001471094
ZINC1471094
Check stock
See real-time availability and sample size for STK545640 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.