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-fluorobenzyl)acetamide

Catalog ID
STL190437
SMILES O=C(Cn1c(=O)n(CC(=O)NC2CCCC2)c(=O)c2c1c1ccccc1o2)NCc1ccc(cc1)F

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 C26H25FN4O5 MW 492.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25FN4O5/c27-17-11-9-16(10-12-17)13-28-21(32)14-30-23-19-7-3-4-8-20(19)36-24(23)25(34)31(26(30)35)15-22(33)29-18-5-1-2-6-18/h3-4,7-12,18H,1-2,5-6,13-15H2,(H,28,32)(H,29,33)
InChIKey
QSZBQYYYZKBVRE-UHFFFAOYSA-N
Synonyms

2(3(2(cyclopentylamino)2oxoethyl)24dioxo(1)benzofuro(32d)pyrimidin1yl)N((4fluorophenyl)methyl)acetamide
2(3(2(cyclopentylamino)2oxoethyl)24dioxo34dihydro(1)benzofuro(32d)pyrimidin1(2H)yl)N(4fluorobenzyl)acetamide
C1CCC(C1)NC(=O)CN2C(=O)C3=C(C4=CC=CC=C4O3)N(C2=O)CC(=O)NCC5=CC=C(C=C5)F
InChI=1SC26H25FN4O5c271711916(101217)132821(32)14302319734820(19)3624(23)25(34)31(26(30)35)1522(33)2918512618h3471218H12561315H2(H2832)(H2933)
MFCD22389776
ZINC000072332049
ZINC72332049

Check stock

See real-time availability and sample size for STL190437 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.