Vitas-M small molecule compound
9-(4-ethylphenyl)-1-methyl-3-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL004553
SMILES CCc1ccc(cc1)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 C25H27N5O2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O2/c1-3-18-10-12-20(13-11-18)28-15-7-16-29-21-22(26-24(28)29)27(2)25(32)30(23(21)31)17-14-19-8-5-4-6-9-19/h4-6,8-13H,3,7,14-17H2,1-2H3InChIKey
AYIDPPSEUREYIO-UHFFFAOYSA-NSynonyms
844655-56-7844655567
9(4ETHYLPHENYL)1METHYL3(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(4ethylphenyl)1methyl3(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ethylphenyl)1methyl3(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
9(4ethylphenyl)1methyl3phenethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ETHYLPHENYL)1METHYL3PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CCC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCC5=CC=CC=C5
InChI=1SC25H27N5O2c1318101220(131118)2815716292122(2624(28)29)27(2)25(32)30(23(21)31)1714198546919h46813H371417H212H3
MFCD04159492
ZINC000009012436
ZINC09012436
ZINC9012436
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