Vitas-M small molecule compound

3-(3,4-dichlorobenzyl)-1,7-dimethyl-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STL005728
SMILES CC1CN(c2ccccc2)c2n(C1)c1c(=O)n(Cc3ccc(c(c3)Cl)Cl)c(=O)n(c1n2)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 C23H21Cl2N5O2 MW 470.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21Cl2N5O2/c1-14-11-28(16-6-4-3-5-7-16)22-26-20-19(29(22)12-14)21(31)30(23(32)27(20)2)13-15-8-9-17(24)18(25)10-15/h3-10,14H,11-13H2,1-2H3
InChIKey
HSLAZUIPCGAZEQ-UHFFFAOYSA-N
Synonyms
877805-99-7
3((34DICHLOROPHENYL)METHYL)17DIMETHYL9PHENYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((34DICHLOROPHENYL)METHYL)17DIMETHYL9PHENYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(34dichlorobenzyl)17dimethyl9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
877805997
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5
InChI=1SC23H21Cl2N5O2c1141128(166435716)22262019(29(22)1214)21(31)30(23(32)27(20)2)13158917(24)18(25)1015h31014H1113H212H3
MFCD05705002
ZINC000009292906
ZINC000009292907

Check stock

See real-time availability and sample size for STL005728 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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