Vitas-M small molecule compound
3-(3,4-dichlorobenzyl)-1,7-dimethyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL001291
SMILES Cc1ccc(cc1)N1CC(C)Cn2c1nc1c2c(=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 C24H23Cl2N5O2 MW 484.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23Cl2N5O2/c1-14-4-7-17(8-5-14)29-11-15(2)12-30-20-21(27-23(29)30)28(3)24(33)31(22(20)32)13-16-6-9-18(25)19(26)10-16/h4-10,15H,11-13H2,1-3H3InChIKey
TYFHDWKYGMCJQS-UHFFFAOYSA-NSynonyms
849028-20-23((34DICHLOROPHENYL)METHYL)17DIMETHYL9(4METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((34DICHLOROPHENYL)METHYL)17DIMETHYL9(4METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(34dichlorobenzyl)17dimethyl9(4methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(34dichlorobenzyl)17dimethyl9(ptolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
849028202
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)C
InChI=1SC24H23Cl2N5O2c1144717(8514)291115(2)12302021(2723(29)30)28(3)24(33)31(22(20)32)13166918(25)19(26)1016h41015H1113H213H3
MFCD05681617
ZINC000009088891
ZINC000009088892
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