Vitas-M small molecule compound

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

Catalog ID
STK577890
SMILES Clc1cccc(c1)N1CCn2c1nc1c2c(=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 C22H20ClN5O2 MW 421.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O2/c1-25-19-18(20(29)28(22(25)30)11-10-15-6-3-2-4-7-15)27-13-12-26(21(27)24-19)17-9-5-8-16(23)14-17/h2-9,14H,10-13H2,1H3
InChIKey
PUXIWODTHFUJKF-UHFFFAOYSA-N
Synonyms
893978-90-0
6(3chlorophenyl)4methyl2(2phenylethyl)78dihydropurino(78a)imidazole13dione
6(3CHLOROPHENYL)4METHYL2PHENETHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(3chlorophenyl)1methyl3(2phenylethyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(3chlorophenyl)1methyl3phenethyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893978900
CN1C2=C(C(=O)N(C1=O)CCC3=CC=CC=C3)N4CCN(C4=N2)C5=CC(=CC=C5)Cl
InChI=1SC22H20ClN5O2c1251918(20(29)28(22(25)30)1110156324715)27131226(21(27)2419)1795816(23)1417h2914H1013H21H3
MFCD06613536
ZINC000009540757
ZINC09540757
ZINC9540757

Check stock

See real-time availability and sample size for STK577890 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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