Vitas-M small molecule compound
6-{3-acetyl-2-[4-(dimethylamino)phenyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}hexanoic acid
Catalog ID
STK548796
SMILES OC(=O)CCCCCN1C(c2ccc(cc2)N(C)C)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 C20H26N2O5 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O5/c1-13(23)17-18(14-8-10-15(11-9-14)21(2)3)22(20(27)19(17)26)12-6-4-5-7-16(24)25/h8-11,18,26H,4-7,12H2,1-3H3,(H,24,25)InChIKey
QRCYMJBYBYHVRY-UHFFFAOYSA-NSynonyms
339232-12-1339232121
6(3acetyl2(4(dimethylamino)phenyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)hexanoicacid
6(3acetyl2(4(dimethylamino)phenyl)4hydroxy5oxo2Hpyrrol1yl)hexanoicacid
6(3ACETYL2(4(DIMETHYLAZANIUMYL)PHENYL)4HYDROXY5OXO2HPYRROL1YL)HEXANOATE
6(3ACETYL2(4DIMETHYLAMINOPHENYL)4HYDROXY5OXO2HPYRROL1YL)HEXANOICACID
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CCCCCC(=O)O)O
InChI=1SC20H26N2O5c113(23)1718(1481015(11914)21(2)3)22(20(27)19(17)26)12645716(24)25h8111826H4712H213H3(H2425)
MFCD00733410
ZINC000018084110
ZINC000018087713
Check stock
See real-time availability and sample size for STK548796 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.