Vitas-M small molecule compound
benzene-1,4-diylbis{[4-(2-ethoxyphenyl)piperazin-1-yl]methanone}
Catalog ID
STK424996
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)C(=O)N1CCN(CC1)c1ccccc1OCC
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 C32H38N4O4 MW 542.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N4O4/c1-3-39-29-11-7-5-9-27(29)33-17-21-35(22-18-33)31(37)25-13-15-26(16-14-25)32(38)36-23-19-34(20-24-36)28-10-6-8-12-30(28)40-4-2/h5-16H,3-4,17-24H2,1-2H3InChIKey
OCNDHICWPQVTTL-UHFFFAOYSA-NSynonyms
438618-24-7(4(4(2ETHOXYPHENYL)PIPERAZINE1CARBONYL)PHENYL)(4(2ETHOXYPHENYL)PIPERAZIN1YL)METHANONE
11(BENZENE14DIYLDICARBONYL)BIS(4(2ETHOXYPHENYL)PIPERAZINE)
4(2ETHOXYPHENYL)PIPERAZINYL4((4(2ETHOXYPHENYL)PIPERAZINYL)CARBONYL)PHENYLKETONE
438618247
benzene14diylbis((4(2ethoxyphenyl)piperazin1yl)methanone)
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC
InChI=1SC32H38N4O4c1339291175927(29)33172135(221833)31(37)25131526(161425)32(38)36231934(202436)2810681230(28)4042h516H341724H212H3
MFCD01920178
ZINC000008397453
ZINC8397453
Check stock
See real-time availability and sample size for STK424996 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.