Vitas-M small molecule compound
2-{3-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-1(2H)-yl}-N-(4-methoxyphenyl)acetamide
Catalog ID
STL190409
SMILES COc1ccc(cc1)NC(=O)Cn1c(=O)n(CC(=O)NC2CCCC2)c(=O)c2c1c1ccccc1o2
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 C26H26N4O6 MW 490.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O6/c1-35-18-12-10-17(11-13-18)28-21(31)14-29-23-19-8-4-5-9-20(19)36-24(23)25(33)30(26(29)34)15-22(32)27-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3,(H,27,32)(H,28,31)InChIKey
UJKBUVQTFNMNAC-UHFFFAOYSA-NSynonyms
2(3(2(cyclopentylamino)2oxoethyl)24dioxo(1)benzofuro(32d)pyrimidin1yl)N(4methoxyphenyl)acetamide
2(3(2(cyclopentylamino)2oxoethyl)24dioxo34dihydro(1)benzofuro(32d)pyrimidin1(2H)yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC(=O)NC4CCCC4)OC5=CC=CC=C53
InChI=1SC26H26N4O6c13518121017(111318)2821(31)14292319845920(19)3624(23)25(33)30(26(29)34)1522(32)2716623716h4581316H23671415H21H3(H2732)(H2831)
MFCD22389748
ZINC000072332024
ZINC72332024
Check stock
See real-time availability and sample size for STL190409 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.