Vitas-M small molecule compound
3-(4-chlorobenzyl)-1,7-dimethyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL343490
SMILES Cc1ccc(cc1)N1CC(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccc(cc1)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 C24H24ClN5O2 MW 449.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O2/c1-15-4-10-19(11-5-15)28-12-16(2)13-29-20-21(26-23(28)29)27(3)24(32)30(22(20)31)14-17-6-8-18(25)9-7-17/h4-11,16H,12-14H2,1-3H3InChIKey
RUUHOOXMFRAAPS-UHFFFAOYSA-NSynonyms
845627-96-53((4CHLOROPHENYL)METHYL)17DIMETHYL9(4METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((4CHLOROPHENYL)METHYL)17DIMETHYL9(4METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(4chlorobenzyl)17dimethyl9(4methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(4chlorobenzyl)17dimethyl9(ptolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
845627965
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C
InChI=1SC24H24ClN5O2c11541019(11515)281216(2)13292021(2623(28)29)27(3)24(32)30(22(20)31)14176818(25)9717h41116H1214H213H3
MFCD04166622
ZINC000009087856
ZINC000009088762
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