Vitas-M small molecule compound

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

Catalog ID
STK585483
SMILES Cc1ccc(cc1)Cn1c(=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 C23H23N5O2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2/c1-15-8-10-17(11-9-15)14-28-21(29)19-20(25(3)23(28)30)24-22-26(12-13-27(19)22)18-7-5-4-6-16(18)2/h4-11H,12-14H2,1-3H3
InChIKey
QNJFIKHWCWPYRX-UHFFFAOYSA-N
Synonyms
893963-51-4
1methyl3(4methylbenzyl)8(2methylphenyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
1methyl3(4methylbenzyl)8(otolyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
1METHYL8(2METHYLPHENYL)3((4METHYLPHENYL)METHYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
4METHYL6(2METHYLPHENYL)2((4METHYLPHENYL)METHYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
893963514
CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3CCN4C5=CC=CC=C5C)N(C2=O)C
InChI=1SC23H23N5O2c11581017(11915)142821(29)1920(25(3)23(28)30)242226(121327(19)22)18754616(18)2h411H1214H213H3
MFCD06595851
ZINC000012541122
ZINC12541122

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Available files

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