Vitas-M small molecule compound
9-(3-methoxyphenyl)-1-methyl-3-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL002900
SMILES COc1cccc(c1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccc(cc1)C
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 C24H25N5O3 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3/c1-16-8-10-17(11-9-16)15-29-22(30)20-21(26(2)24(29)31)25-23-27(12-5-13-28(20)23)18-6-4-7-19(14-18)32-3/h4,6-11,14H,5,12-13,15H2,1-3H3InChIKey
ZUORHXUTXLADMW-UHFFFAOYSA-NSynonyms
848741-08-2848741082
9(3METHOXYPHENYL)1METHYL3((4METHYLPHENYL)METHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(3METHOXYPHENYL)1METHYL3((4METHYLPHENYL)METHYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(3methoxyphenyl)1methyl3(4methylbenzyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3CCCN4C5=CC(=CC=C5)OC)N(C2=O)C
InChI=1SC24H25N5O3c11681017(11916)152922(30)2021(26(2)24(29)31)252327(1251328(20)23)1864719(1418)323h461114H5121315H213H3
MFCD04195092
ZINC000009210085
ZINC09210085
ZINC9210085
Check stock
See real-time availability and sample size for STL002900 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.