Vitas-M small molecule compound

9-(4-ethoxyphenyl)-1,7-dimethyl-3-(2-methylprop-2-en-1-yl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STL006024
SMILES CCOc1ccc(cc1)N1CC(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CC(=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 C22H27N5O3 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3/c1-6-30-17-9-7-16(8-10-17)25-12-15(4)13-26-18-19(23-21(25)26)24(5)22(29)27(20(18)28)11-14(2)3/h7-10,15H,2,6,11-13H2,1,3-5H3
InChIKey
ZOSPOGBSEWVVAG-UHFFFAOYSA-N
Synonyms
844824-57-3
844824573
9(4ethoxyphenyl)17dimethyl3(2methylallyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ethoxyphenyl)17dimethyl3(2methylprop2en1yl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ETHOXYPHENYL)17DIMETHYL3(2METHYLPROP2ENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(4ETHOXYPHENYL)17DIMETHYL3(2METHYLPROP2ENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CCOC1=CC=C(C=C1)N2CC(CN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=C)C)C
InChI=1SC22H27N5O3c1630179716(81017)251215(4)13261819(2321(25)26)24(5)22(29)27(20(18)28)1114(2)3h71015H261113H2135H3
MFCD04161215
ZINC000012374029
ZINC000012374030

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Available files

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