Vitas-M small molecule compound
2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Catalog ID
STL085265
SMILES O=C(Nc1c(C)cc(cc1C)C)CSc1nc2c3ccccc3oc2c(=O)n1C1CCCC1
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 C26H27N3O3S MW 461.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S/c1-15-12-16(2)22(17(3)13-15)27-21(30)14-33-26-28-23-19-10-6-7-11-20(19)32-24(23)25(31)29(26)18-8-4-5-9-18/h6-7,10-13,18H,4-5,8-9,14H2,1-3H3,(H,27,30)InChIKey
SSGHXSBXNVBMIC-UHFFFAOYSA-NSynonyms
899962-44-82((3cyclopentyl4oxo(1)benzofuro(32d)pyrimidin2yl)sulfanyl)N(246trimethylphenyl)acetamide
2((3cyclopentyl4oxo34dihydro(1)benzofuro(32d)pyrimidin2yl)sulfanyl)N(246trimethylphenyl)acetamide
2((3CYCLOPENTYL4OXO34DIHYDROBENZOFURO(32D)PYRIMIDIN2YL)THIO)NMESITYLACETAMIDE
899962448
CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCC4)OC5=CC=CC=C53)C
InChI=1SC26H27N3O3Sc1151216(2)22(17(3)1315)2721(30)14332628231910671120(19)3224(23)25(31)29(26)18845918h67101318H458914H213H3(H2730)
MFCD07804024
ZINC000009752568
ZINC09752568
ZINC9752568
Check stock
See real-time availability and sample size for STL085265 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.