Vitas-M small molecule compound

2,7-bis({4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl}sulfonyl)-9H-fluoren-9-one

Catalog ID
STK546594
SMILES Cc1ccc(cc1)OCCN1CCN(CC1)S(=O)(=O)c1ccc2c(c1)C(=O)c1c2ccc(c1)S(=O)(=O)N1CCN(CC1)CCOc1ccc(cc1)C

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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 C39H44N4O7S2 MW 744.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H44N4O7S2/c1-29-3-7-31(8-4-29)49-25-23-40-15-19-42(20-16-40)51(45,46)33-11-13-35-36-14-12-34(28-38(36)39(44)37(35)27-33)52(47,48)43-21-17-41(18-22-43)24-26-50-32-9-5-30(2)6-10-32/h3-14,27-28H,15-26H2,1-2H3
InChIKey
UNBBGOHFSDPEHY-UHFFFAOYSA-N
Synonyms

27bis((4(2(4methylphenoxy)ethyl)piperazin1yl)sulfonyl)9Hfluoren9one
27BIS((4(2(4METHYLPHENOXY)ETHYL)PIPERAZIN1YL)SULFONYL)FLUOREN9ONE
27BIS((4(2(4METHYLPHENOXY)ETHYL)PIPERAZINYL)SULFONYL)FLUOREN9ONE
27bis((4(2(ptolyloxy)ethyl)piperazin1yl)sulfonyl)9Hfluoren9one
CC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C5=C(C4=O)C=C(C=C5)S(=O)(=O)N6CCN(CC6)CCOC7=CC=C(C=C7)C
InChI=1SC39H44N4O7S2c1293731(8429)49252340151942(201640)51(4546)3311133536141234(2838(36)39(44)37(35)2733)52(4748)43211741(182243)242650329530(2)61032h3142728H1526H212H3
MFCD02659814
ZINC000150463695
ZINC150463695

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Available files

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