Vitas-M small molecule compound

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

Catalog ID
STK851539
SMILES CC(Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)c1cccc(c1)C)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 C20H23N5O2 MW 365.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2/c1-12(2)10-24-18(26)16-17(22(5)20(24)27)21-19-23(16)11-14(4)25(19)15-8-6-7-13(3)9-15/h6-9,11-12H,10H2,1-5H3
InChIKey
BICZWCANBLPDGL-UHFFFAOYSA-N
Synonyms
896839-33-1
17DIMETHYL8(3METHYLPHENYL)3(2METHYLPROPYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
17dimethyl8(3methylphenyl)3(2methylpropyl)1Himidazo(21f)purine24(3H8H)dione
3isobutyl17dimethyl8(mtolyl)1Himidazo(21f)purine24(3H8H)dione
47DIMETHYL6(3METHYLPHENYL)2(2METHYLPROPYL)PURINO(78A)IMIDAZOLE13DIONE
896839331
CC1=CC(=CC=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(C)C)C
InChI=1SC20H23N5O2c112(2)102418(26)1617(22(5)20(24)27)211923(16)1114(4)25(19)1586713(3)915h691112H10H215H3
MFCD06601150
ZINC000012374089
ZINC12374089

Check stock

See real-time availability and sample size for STK851539 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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