Vitas-M small molecule compound
[4-methyl-3-(morpholin-4-ylsulfonyl)phenyl](4-phenylpiperazin-1-yl)methanone
Catalog ID
STK825928
SMILES O=C(c1ccc(c(c1)S(=O)(=O)N1CCOCC1)C)N1CCN(CC1)c1ccccc1
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 C22H27N3O4S MW 429.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4S/c1-18-7-8-19(17-21(18)30(27,28)25-13-15-29-16-14-25)22(26)24-11-9-23(10-12-24)20-5-3-2-4-6-20/h2-8,17H,9-16H2,1H3InChIKey
YGOHFPHQIPLOPO-UHFFFAOYSA-NSynonyms
690247-60-0(4methyl3(morpholin4ylsulfonyl)phenyl)(4phenylpiperazin1yl)methanone
(4METHYL3(MORPHOLINE4SULFONYL)PHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
(4METHYL3(MORPHOLINOSULFONYL)PHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
(4METHYL3MORPHOLIN4YLSULFONYLPHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
4METHYL3(MORPHOLIN4YLSULFONYL)PHENYL4PHENYLPIPERAZINYLKETONE
690247600
CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4
InChI=1SC22H27N3O4Sc1187819(1721(18)30(2728)25131529161425)22(26)2411923(101224)205324620h2817H916H21H3
MFCD04445595
ZINC000002700597
ZINC02700597
ZINC2700597
Check stock
See real-time availability and sample size for STK825928 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.