Vitas-M small molecule compound

8-(3,4-dimethylphenyl)-3-(2-methoxyethyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK849587
SMILES COCCn1c(=O)n(C)c2c(c1=O)n1CCN(c1n2)c1ccc(c(c1)C)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 C19H23N5O3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3/c1-12-5-6-14(11-13(12)2)22-7-8-23-15-16(20-18(22)23)21(3)19(26)24(17(15)25)9-10-27-4/h5-6,11H,7-10H2,1-4H3
InChIKey
NMBDFSAOEQOEBA-UHFFFAOYSA-N
Synonyms
872843-09-9
6(34DIMETHYLPHENYL)2(2METHOXYETHYL)4METHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(34DIMETHYLPHENYL)3(2METHOXYETHYL)1METHYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
8(34dimethylphenyl)3(2methoxyethyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
872843099
CC1=C(C=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCOC)C
InChI=1SC19H23N5O3c1125614(1113(12)2)2278231516(2018(22)23)21(3)19(26)24(17(15)25)910274h5611H710H214H3
MFCD05896454
ZINC000003015951
ZINC03015951
ZINC3015951

Check stock

See real-time availability and sample size for STK849587 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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