Vitas-M small molecule compound
9-(furan-2-ylmethyl)-1-methyl-3-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL349154
SMILES Cc1ccc(cc1)Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)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 C22H23N5O3 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3/c1-15-6-8-16(9-7-15)13-27-20(28)18-19(24(2)22(27)29)23-21-25(10-4-11-26(18)21)14-17-5-3-12-30-17/h3,5-9,12H,4,10-11,13-14H2,1-2H3InChIKey
YLXSAXZNYFGFDG-UHFFFAOYSA-NSynonyms
877780-71-7877780717
9(2FURYLMETHYL)1METHYL3((4METHYLPHENYL)METHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(FURAN2YLMETHYL)1METHYL3((4METHYLPHENYL)METHYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(furan2ylmethyl)1methyl3(4methylbenzyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3CCCN4CC5=CC=CO5)N(C2=O)C
InChI=1SC22H23N5O3c1156816(9715)132720(28)1819(24(2)22(27)29)232125(1041126(18)21)141753123017h35912H410111314H212H3
MFCD05700330
ZINC000005459883
ZINC05459883
ZINC5459883
Check stock
See real-time availability and sample size for STL349154 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.