Vitas-M small molecule compound
1-methyl-3-(4-methylbenzyl)-9-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL006999
SMILES Cc1ccc(cc1)Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccc(cc1)Oc1ccccc1
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 C29H27N5O3 MW 493.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N5O3/c1-20-9-11-21(12-10-20)19-34-27(35)25-26(31(2)29(34)36)30-28-32(17-6-18-33(25)28)22-13-15-24(16-14-22)37-23-7-4-3-5-8-23/h3-5,7-16H,6,17-19H2,1-2H3InChIKey
OSICJVFFIJEPHG-UHFFFAOYSA-NSynonyms
877806-36-51METHYL3((4METHYLPHENYL)METHYL)9(4PHENOXYPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1METHYL3((4METHYLPHENYL)METHYL)9(4PHENOXYPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
1methyl3(4methylbenzyl)9(4phenoxyphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
877806365
CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3CCCN4C5=CC=C(C=C5)OC6=CC=CC=C6)N(C2=O)C
InChI=1SC29H27N5O3c12091121(121020)193427(35)2526(31(2)29(34)36)302832(1761833(25)28)22131524(161422)37237435823h35716H61719H212H3
MFCD05705077
ZINC000009292913
ZINC09292913
ZINC9292913
Check stock
See real-time availability and sample size for STL006999 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.