Vitas-M small molecule compound
(4E)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(furan-2-ylmethyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione
Catalog ID
STK558780
SMILES CCOc1cc(ccc1OCCC(C)C)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1Cc1ccco1
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 C32H35NO7 MW 545.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO7/c1-5-37-27-17-21(8-11-26(27)39-14-12-19(2)3)29-28(31(35)32(36)33(29)18-24-7-6-13-38-24)30(34)22-9-10-25-23(16-22)15-20(4)40-25/h6-11,13,16-17,19-20,29,34H,5,12,14-15,18H2,1-4H3/b30-28+InChIKey
ASIDBJZYENHVAF-SJCQXOIGSA-NSynonyms
847857-23-2(4E)5(3ethoxy4(3methylbutoxy)phenyl)1(furan2ylmethyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)pyrrolidine23dione
847857232
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CC5=CC=CO5)OCCC(C)C
CCOc1cc(ccc1OCCC(C)C)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1Cc1ccco1
InChI=1SC32H35NO7c1537271721(81126(27)39141219(2)3)2928(31(35)32(36)33(29)182476133824)30(34)229102523(1622)1520(4)4025h61113161719202934H512141518H214H3b3028+
MFCD04080301
ZINC000102482192
ZINC000102640475
Check stock
See real-time availability and sample size for STK558780 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.