Vitas-M small molecule compound
4-acetyl-1-butyl-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK842612
SMILES CCCCN1C(c2ccc(cc2)Cl)C(=C(C1=O)O)C(=O)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 C16H18ClNO3 MW 307.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClNO3/c1-3-4-9-18-14(11-5-7-12(17)8-6-11)13(10(2)19)15(20)16(18)21/h5-8,14,20H,3-4,9H2,1-2H3InChIKey
RPGCSVVYEJMBDA-UHFFFAOYSA-NSynonyms
425627-27-63ACETYL1BUTYL2(4CHLOROPHENYL)4HYDROXY2HPYRROL5ONE
425627276
4acetyl1butyl5(4chlorophenyl)3hydroxy15dihydro2Hpyrrol2one
4acetyl1butyl5(4chlorophenyl)3hydroxy1Hpyrrol2(5H)one
CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl
InChI=1SC16H18ClNO3c13491814(115712(17)8611)13(10(2)19)15(20)16(18)21h581420H349H212H3
MFCD02158258
ZINC000004870882
ZINC000004870884
Check stock
See real-time availability and sample size for STK842612 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.