Vitas-M small molecule compound

1-methyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STL322199
SMILES Cc1ccc(cc1)N1CCCn2c1nc1c2c(=O)[nH]c(=O)n1C

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 C16H17N5O2 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O2/c1-10-4-6-11(7-5-10)20-8-3-9-21-12-13(17-15(20)21)19(2)16(23)18-14(12)22/h4-7H,3,8-9H2,1-2H3,(H,18,22,23)
InChIKey
WNXWYCNZVRRYSP-UHFFFAOYSA-N
Synonyms
164410-94-0
164410940
1METHYL9(4METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl9(4methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL9(4METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
1methyl9(ptolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
CC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)NC(=O)N4C
Cc1ccc(cc1)N1CCCn2c1nc1c2c(=O)(nH)c(=O)n1C
InChI=1SC16H17N5O2c1104611(7510)20839211213(1715(20)21)19(2)16(23)1814(12)22h47H389H212H3(H182223)
MFCD00658364
ZINC000000341458
ZINC00341458
ZINC341458

Check stock

See real-time availability and sample size for STL322199 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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