Vitas-M small molecule compound
1-methyl-9-(4-phenoxyphenyl)-3-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL005982
SMILES O=c1n(C)c2nc3n(c2c(=O)n1CCc1ccccc1)CCCN3c1ccc(cc1)Oc1ccccc1
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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 C29H27N5O3 MW 493.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N5O3/c1-31-26-25(27(35)34(29(31)36)20-17-21-9-4-2-5-10-21)33-19-8-18-32(28(33)30-26)22-13-15-24(16-14-22)37-23-11-6-3-7-12-23/h2-7,9-16H,8,17-20H2,1H3InChIKey
PBIWUXQOOZRILV-UHFFFAOYSA-NSynonyms
849911-83-71METHYL3(2PHENYLETHYL)9(4PHENOXYPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl3phenethyl9(4phenoxyphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL3PHENETHYL9(4PHENOXYPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
1methyl9(4phenoxyphenyl)3(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl9(4phenoxyphenyl)3(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
849911837
CN1C2=C(C(=O)N(C1=O)CCC3=CC=CC=C3)N4CCCN(C4=N2)C5=CC=C(C=C5)OC6=CC=CC=C6
InChI=1SC29H27N5O3c1312625(27(35)34(29(31)36)20172194251021)331981832(28(33)3026)22131524(161422)3723116371223h27916H81720H21H3
MFCD05688562
ZINC000009308593
ZINC09308593
ZINC9308593
Check stock
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Check stock on Vitas-MAvailable files
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