Vitas-M small molecule compound

8-(4-methoxybenzyl)-1,7-dimethyl-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK852332
SMILES COc1ccc(cc1)Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CCc1ccccc1

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 C25H25N5O3 MW 443.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O3/c1-17-15-30-21-22(26-24(30)29(17)16-19-9-11-20(33-3)12-10-19)27(2)25(32)28(23(21)31)14-13-18-7-5-4-6-8-18/h4-12,15H,13-14,16H2,1-3H3
InChIKey
YZRWTTGSEVITBC-UHFFFAOYSA-N
Synonyms
887865-15-8
6((4methoxyphenyl)methyl)47dimethyl2(2phenylethyl)purino(78a)imidazole13dione
6((4METHOXYPHENYL)METHYL)47DIMETHYL2PHENETHYLPURINO(78A)IMIDAZOLE13DIONE
8(4methoxybenzyl)17dimethyl3(2phenylethyl)1Himidazo(21f)purine24(3H8H)dione
8(4METHOXYBENZYL)17DIMETHYL3PHENETHYL1HIMIDAZO(21F)PURINE24(3H8H)DIONE
887865158
CC1=CN2C3=C(N=C2N1CC4=CC=C(C=C4)OC)N(C(=O)N(C3=O)CCC5=CC=CC=C5)C
InChI=1SC25H25N5O3c11715302122(2624(30)29(17)161991120(333)121019)27(2)25(32)28(23(21)31)1413187546818h41215H131416H213H3
MFCD06749404
ZINC000009187450
ZINC09187450
ZINC9187450

Check stock

See real-time availability and sample size for STK852332 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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