Vitas-M small molecule compound
8-(5-chloro-2-methylphenyl)-3-(2-methoxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK847849
SMILES COCCn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)c1cc(Cl)ccc1C)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 C19H20ClN5O3 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5O3/c1-11-5-6-13(20)9-14(11)25-12(2)10-24-15-16(21-18(24)25)22(3)19(27)23(17(15)26)7-8-28-4/h5-6,9-10H,7-8H2,1-4H3InChIKey
JXAWWWYPJBMPPM-UHFFFAOYSA-NSynonyms
900268-16-86(5CHLORO2METHYLPHENYL)2(2METHOXYETHYL)47DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
8(5CHLORO2METHYLPHENYL)3(2METHOXYETHYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
8(5chloro2methylphenyl)3(2methoxyethyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
900268168
CC1=C(C=C(C=C1)Cl)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)CCOC)C
InChI=1SC19H20ClN5O3c1115613(20)914(11)2512(2)10241516(2118(24)25)22(3)19(27)23(17(15)26)78284h56910H78H214H3
MFCD06610480
ZINC000012374119
ZINC12374119
Check stock
See real-time availability and sample size for STK847849 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.