Vitas-M small molecule compound
9-(3-chloro-2-methylphenyl)-3-(2-methoxyethyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STK852653
SMILES COCCn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1cccc(c1C)Cl
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 C19H22ClN5O3 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O3/c1-12-13(20)6-4-7-14(12)23-8-5-9-24-15-16(21-18(23)24)22(2)19(27)25(17(15)26)10-11-28-3/h4,6-7H,5,8-11H2,1-3H3InChIKey
RPYWSSODEGWGBX-UHFFFAOYSA-NSynonyms
876900-25-3876900253
9(3CHLORO2METHYLPHENYL)3(2METHOXYETHYL)1METHYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(3chloro2methylphenyl)3(2methoxyethyl)1methyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(3CHLORO2METHYLPHENYL)3(2METHOXYETHYL)1METHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CC1=C(C=CC=C1Cl)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCOC
InChI=1SC19H22ClN5O3c11213(20)64714(12)23859241516(2118(23)24)22(2)19(27)25(17(15)26)1011283h467H5811H213H3
MFCD05963299
ZINC000004249390
ZINC04249390
ZINC4249390
Check stock
See real-time availability and sample size for STK852653 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.