Vitas-M small molecule compound
1,1'-piperazine-1,4-diylbis[2-(2-bromo-4-methylphenoxy)ethanone]
Catalog ID
STK013491
SMILES Cc1ccc(c(c1)Br)OCC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1Br)C
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 C22H24Br2N2O4 MW 540.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Br2N2O4/c1-15-3-5-19(17(23)11-15)29-13-21(27)25-7-9-26(10-8-25)22(28)14-30-20-6-4-16(2)12-18(20)24/h3-6,11-12H,7-10,13-14H2,1-2H3InChIKey
GKRMICHLGLJTEU-UHFFFAOYSA-NSynonyms
11PIPERAZINE14DIYLBIS(2(2BROMO4METHYLPHENOXY)ETHANONE)
14BIS((2BROMO4METHYLPHENOXY)ACETYL)PIPERAZINE
2(2BROMO4METHYLPHENOXY)1(4(2(2BROMO4METHYLPHENOXY)ACETYL)PIPERAZIN1YL)ETHANONE
2(2BROMO4METHYLPHENOXY)1(4(2(2BROMO4METHYLPHENOXY)ACETYL)PIPERAZINYL)ETHAN1ONE
CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C)Br)Br
Cc1ccc(c(c1)Br)OCC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1Br)C
InChI=1SC22H24Br2N2O4c1153519(17(23)1115)291321(27)257926(10825)22(28)1430206416(2)1218(20)24h361112H7101314H212H3
MFCD02828729
STK013491
ZINC000000673730
ZINC00673730
ZINC673730
Check stock
See real-time availability and sample size for STK013491 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.