Vitas-M small molecule compound

1-methyl-9-(3-methylphenyl)-3-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STL003654
SMILES Cc1cccc(c1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)CCc1ccccc1

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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 C24H25N5O2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O2/c1-17-8-6-11-19(16-17)27-13-7-14-28-20-21(25-23(27)28)26(2)24(31)29(22(20)30)15-12-18-9-4-3-5-10-18/h3-6,8-11,16H,7,12-15H2,1-2H3
InChIKey
JXLGKCVAXAZSMO-UHFFFAOYSA-N
Synonyms
844828-02-0
1methyl3phenethyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL9(3METHYLPHENYL)3(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl9(3methylphenyl)3(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl9(3methylphenyl)3(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
1METHYL9(3METHYLPHENYL)3PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
844828020
CC1=CC(=CC=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCC5=CC=CC=C5
InChI=1SC24H25N5O2c117861119(1617)2713714282021(2523(27)28)26(2)24(31)29(22(20)30)15121894351018h3681116H71215H212H3
MFCD04161079
ZINC000012547527
ZINC12547527

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Available files

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