Vitas-M small molecule compound
3-(2,5-dimethylbenzyl)-1,7-dimethyl-9-(3-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL002565
SMILES Cc1ccc(c(c1)Cn1c(=O)c2n3CC(C)CN(c3nc2n(c1=O)C)c1cccc(c1)C)C
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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 C26H29N5O2 MW 443.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2/c1-16-7-6-8-21(12-16)29-13-18(3)14-30-22-23(27-25(29)30)28(5)26(33)31(24(22)32)15-20-11-17(2)9-10-19(20)4/h6-12,18H,13-15H2,1-5H3InChIKey
NXCLMBPSRKGESD-UHFFFAOYSA-NSynonyms
846029-26-33((25DIMETHYLPHENYL)METHYL)17DIMETHYL9(3METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((25DIMETHYLPHENYL)METHYL)17DIMETHYL9(3METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(25dimethylbenzyl)17dimethyl9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(25dimethylbenzyl)17dimethyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
846029263
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=C(C=CC(=C4)C)C)C5=CC=CC(=C5)C
InChI=1SC26H29N5O2c11676821(1216)291318(3)14302223(2725(29)30)28(5)26(33)31(24(22)32)15201117(2)91019(20)4h61218H1315H215H3
MFCD04172425
ZINC000009089129
ZINC000009089130
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