Vitas-M small molecule compound
3-(3,4-dichlorobenzyl)-1-methyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL004241
SMILES Cc1ccc(cc1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccc(c(c1)Cl)Cl
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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 C23H21Cl2N5O2 MW 470.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21Cl2N5O2/c1-14-4-7-16(8-5-14)28-10-3-11-29-19-20(26-22(28)29)27(2)23(32)30(21(19)31)13-15-6-9-17(24)18(25)12-15/h4-9,12H,3,10-11,13H2,1-2H3InChIKey
ZJNABCGHJWTKST-UHFFFAOYSA-NSynonyms
849025-62-33((34DICHLOROPHENYL)METHYL)1METHYL9(4METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((34DICHLOROPHENYL)METHYL)1METHYL9(4METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(34dichlorobenzyl)1methyl9(4methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(34dichlorobenzyl)1methyl9(ptolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
849025623
CC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC(=C(C=C5)Cl)Cl
InChI=1SC23H21Cl2N5O2c1144716(8514)2810311291920(2622(28)29)27(2)23(32)30(21(19)31)13156917(24)18(25)1215h4912H3101113H212H3
MFCD05681324
ZINC000009210968
ZINC09210968
ZINC9210968
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