Vitas-M small molecule compound
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(1-benzofuran-2-ylcarbonyl)-5-(3,4-dichlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK817689
SMILES O=C1N(c2nc(c(s2)C(=O)C)C)C(C(=C1O)C(=O)c1cc2c(o1)cccc2)c1ccc(c(c1)Cl)Cl
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 C25H16Cl2N2O5S MW 527.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16Cl2N2O5S/c1-11-23(12(2)30)35-25(28-11)29-20(14-7-8-15(26)16(27)9-14)19(22(32)24(29)33)21(31)18-10-13-5-3-4-6-17(13)34-18/h3-10,20,32H,1-2H3InChIKey
QMQFVLSPXSPSLS-UHFFFAOYSA-NSynonyms
1(5ACETYL4METHYL13THIAZOL2YL)3(1BENZOFURAN2CARBONYL)2(34DICHLOROPHENYL)4HYDROXY2HPYRROL5ONE
1(5acetyl4methyl13thiazol2yl)4(1benzofuran2ylcarbonyl)5(34dichlorophenyl)3hydroxy15dihydro2Hpyrrol2one
CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C=C5)Cl)Cl)C(=O)C
InChI=1SC25H16Cl2N2O5Sc11123(12(2)30)3525(2811)2920(147815(26)16(27)914)19(22(32)24(29)33)21(31)181013534617(13)3418h3102032H12H3
MFCD04147932
ZINC000000702931
ZINC000000702932
Check stock
See real-time availability and sample size for STK817689 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.