Vitas-M small molecule compound

8-cyclohexyl-1,6,7-trimethyl-3-[2-(morpholin-4-yl)ethyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK852998
SMILES Cn1c(=O)n(CCN2CCOCC2)c(=O)c2c1nc1n2c(c(n1C1CCCCC1)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 C22H32N6O3 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N6O3/c1-15-16(2)28-18-19(23-21(28)27(15)17-7-5-4-6-8-17)24(3)22(30)26(20(18)29)10-9-25-11-13-31-14-12-25/h17H,4-14H2,1-3H3
InChIKey
FHSKJPWPGOAKIM-UHFFFAOYSA-N
Synonyms
896840-81-6
6CYCLOHEXYL478TRIMETHYL2(2MORPHOLIN4YLETHYL)PURINO(78A)IMIDAZOLE13DIONE
896840816
8cyclohexyl167trimethyl3(2(morpholin4yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
8CYCLOHEXYL167TRIMETHYL3(2MORPHOLIN4YLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8CYCLOHEXYL167TRIMETHYL3(2MORPHOLINOETHYL)1HIMIDAZO(21F)PURINE24(3H8H)DIONE
CC1=C(N2C3=C(N=C2N1C4CCCCC4)N(C(=O)N(C3=O)CCN5CCOCC5)C)C
InChI=1SC22H32N6O3c11516(2)281819(2321(28)27(15)177546817)24(3)22(30)26(20(18)29)10925111331141225h17H414H213H3
MFCD06601216
ZINC000013816415
ZINC13816415

Check stock

See real-time availability and sample size for STK852998 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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