Vitas-M small molecule compound
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(pentyloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK818053
SMILES CCCCCOc1ccc(cc1OC)C1N(c2nc(c(s2)C(=O)C)C)C(=O)C(=C1C(=O)c1cc2c(o1)cccc2)O
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 C31H30N2O7S MW 574.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O7S/c1-5-6-9-14-39-22-13-12-20(16-23(22)38-4)26-25(27(35)24-15-19-10-7-8-11-21(19)40-24)28(36)30(37)33(26)31-32-17(2)29(41-31)18(3)34/h7-8,10-13,15-16,26,36H,5-6,9,14H2,1-4H3InChIKey
IJVASGSORHPDMI-UHFFFAOYSA-NSynonyms
1(5ACETYL4METHYL13THIAZOL2YL)3(1BENZOFURAN2CARBONYL)4HYDROXY2(3METHOXY4PENTOXYPHENYL)2HPYRROL5ONE
1(5acetyl4methyl13thiazol2yl)4(1benzofuran2ylcarbonyl)3hydroxy5(3methoxy4(pentyloxy)phenyl)15dihydro2Hpyrrol2one
CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=CC=CC=C5O4)OC
InChI=1SC31H30N2O7Sc1569143922131220(1623(22)384)2625(27(35)24151910781121(19)4024)28(36)30(37)33(26)313217(2)29(4131)18(3)34h78101315162636H56914H214H3
MFCD04147936
ZINC000008441133
ZINC000008441137
Check stock
See real-time availability and sample size for STK818053 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.