Vitas-M small molecule compound
4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-[2-(piperazin-1-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK676423
SMILES CC(=O)C1=C(O)C(=O)N(C1c1ccccc1Cl)CCN1CCNCC1
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 C18H22ClN3O3 MW 363.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O3/c1-12(23)15-16(13-4-2-3-5-14(13)19)22(18(25)17(15)24)11-10-21-8-6-20-7-9-21/h2-5,16,20,24H,6-11H2,1H3InChIKey
AKLDENQIGYRSPJ-UHFFFAOYSA-NSynonyms
302566-40-1302566401
3ACETYL2(2CHLOROPHENYL)4HYDROXY1(2PIPERAZIN1YLETHYL)2HPYRROL5ONE
3ACETYL2(2CHLOROPHENYL)4HYDROXY5OXO1(2PIPERAZINYLETHYL)3PYRROLINE
4ACETYL5(2CHLOROPHENYL)3HYDROXY1(2(1PIPERAZINYL)ETHYL)15DIHYDRO2HPYRROL2ONE
4ACETYL5(2CHLOROPHENYL)3HYDROXY1(2(PIPERAZIN1YL)ETHYL)15DIHYDRO2HPYRROL2ONE
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCN3CCNCC3)O
InChI=1SC18H22ClN3O3c112(23)1516(13423514(13)19)22(18(25)17(15)24)11102186207921h25162024H611H21H3
MFCD01872369
PYRROL2(5H)ONE4ACETYL5(2CHLOROPHENYL)3HYDROXY1(2(1PIPERAZINYL)ETHYL)
ZINC000022790972
ZINC000022790978
Check stock
See real-time availability and sample size for STK676423 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.