Vitas-M small molecule compound
5-(4-tert-butylphenyl)-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK816939
SMILES Cc1ccc(o1)C(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)CC1CCCO1
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 C25H29NO5 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29NO5/c1-15-7-12-19(31-15)22(27)20-21(16-8-10-17(11-9-16)25(2,3)4)26(24(29)23(20)28)14-18-6-5-13-30-18/h7-12,18,21,28H,5-6,13-14H2,1-4H3InChIKey
UGBSXRXZOACBIS-UHFFFAOYSA-NSynonyms
2(4TERTBUTYLPHENYL)4HYDROXY3(5METHYLFURAN2CARBONYL)1(OXOLAN2YLMETHYL)2HPYRROL5ONE
5(4tertbutylphenyl)3hydroxy4((5methylfuran2yl)carbonyl)1(tetrahydrofuran2ylmethyl)15dihydro2Hpyrrol2one
5(4TERTBUTYLPHENYL)3HYDROXY4(5METHYL2FUROYL)1(TETRAHYDRO2FURANYLMETHYL)15DIHYDRO2HPYRROL2ONE
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(C)(C)C)CC4CCCO4)O
InChI=1SC25H29NO5c11571219(3115)22(27)2021(1681017(11916)25(23)4)26(24(29)23(20)28)141865133018h712182128H561314H214H3
MFCD03213535
ZINC000000702767
ZINC000004114965
Check stock
See real-time availability and sample size for STK816939 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.