Vitas-M small molecule compound

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

Catalog ID
STK588829
SMILES Clc1ccccc1Cn1c(=O)n(C)c2c(c1=O)n1CCN(c1n2)c1ccccc1C

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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/c1-14-7-3-6-10-17(14)26-11-12-27-18-19(24-21(26)27)25(2)22(30)28(20(18)29)13-15-8-4-5-9-16(15)23/h3-10H,11-13H2,1-2H3
InChIKey
ITKRJIJIHRETRR-UHFFFAOYSA-N
Synonyms
893964-05-1
2((2CHLOROPHENYL)METHYL)4METHYL6(2METHYLPHENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
3((2CHLOROPHENYL)METHYL)1METHYL8(2METHYLPHENYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3(2chlorobenzyl)1methyl8(2methylphenyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
3(2chlorobenzyl)1methyl8(otolyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
893964051
CC1=CC=CC=C1N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=CC=C5Cl
InChI=1SC22H20ClN5O2c1147361017(14)261112271819(2421(26)27)25(2)22(30)28(20(18)29)1315845916(15)23h310H1113H212H3
MFCD06613686
ZINC000009446399
ZINC09446399
ZINC9446399

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Available files

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