Vitas-M small molecule compound

8-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-1,3-dimethyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK847777
SMILES Cc1ccccc1Cn1c(CN2CCc3c(C2)cccc3)nc2c1c(=O)n(c(=O)n2C)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 C25H27N5O2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O2/c1-17-8-4-5-10-19(17)15-30-21(16-29-13-12-18-9-6-7-11-20(18)14-29)26-23-22(30)24(31)28(3)25(32)27(23)2/h4-11H,12-16H2,1-3H3
InChIKey
MIFFODLOBTVTMT-UHFFFAOYSA-N
Synonyms
851938-29-9
8((34dihydroisoquinolin2(1H)yl)methyl)13dimethyl7(2methylbenzyl)1Hpurine26(3H7H)dione
8(34DIHYDRO1HISOQUINOLIN2YLMETHYL)13DIMETHYL7((2METHYLPHENYL)METHYL)PURINE26DIONE
8(34dihydroisoquinolin2(1H)ylmethyl)13dimethyl7(2methylbenzyl)37dihydro1Hpurine26dione
851938299
CC1=CC=CC=C1CN2C(=NC3=C2C(=O)N(C(=O)N3C)C)CN4CCC5=CC=CC=C5C4
InChI=1SC25H27N5O2c1178451019(17)153021(16291312189671120(18)1429)262322(30)24(31)28(3)25(32)27(23)2h411H1216H213H3
MFCD04466331
ZINC000020533331
ZINC20533331

Check stock

See real-time availability and sample size for STK847777 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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