Vitas-M small molecule compound

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

Catalog ID
STL343398
SMILES Cc1ccc(cc1C)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/c1-17-10-11-20(16-18(17)2)28-13-7-14-29-21-22(26-24(28)29)27(3)25(32)30(23(21)31)15-12-19-8-5-4-6-9-19/h4-6,8-11,16H,7,12-15H2,1-3H3
InChIKey
JORNLTDAYIUNKK-UHFFFAOYSA-N
Synonyms
844859-97-8
844859978
9(34DIMETHYLPHENYL)1METHYL3(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(34dimethylphenyl)1methyl3(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(34dimethylphenyl)1methyl3(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
9(34dimethylphenyl)1methyl3phenethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(34DIMETHYLPHENYL)1METHYL3PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CC1=C(C=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCC5=CC=CC=C5)C
InChI=1SC25H27N5O2c117101120(1618(17)2)2813714292122(2624(28)29)27(3)25(32)30(23(21)31)1512198546919h4681116H71215H213H3
MFCD04165372
ZINC000009087253
ZINC09087253
ZINC9087253

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Available files

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