Vitas-M small molecule compound

9-(4-ethylphenyl)-1,7-dimethyl-3-[2-(morpholin-4-yl)ethyl]-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STL346305
SMILES CCc1ccc(cc1)N1CC(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CCN1CCOCC1

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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 C24H32N6O3 MW 452.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N6O3/c1-4-18-5-7-19(8-6-18)29-15-17(2)16-30-20-21(25-23(29)30)26(3)24(32)28(22(20)31)10-9-27-11-13-33-14-12-27/h5-8,17H,4,9-16H2,1-3H3
InChIKey
ZPJFTBGOKRXOEF-UHFFFAOYSA-N
Synonyms
848868-90-6
848868906
9(4ethylphenyl)17dimethyl3(2(morpholin4yl)ethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4ETHYLPHENYL)17DIMETHYL3(2MORPHOLIN4YLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(4ETHYLPHENYL)17DIMETHYL3(2MORPHOLIN4YLETHYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(4ethylphenyl)17dimethyl3(2morpholinoethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
CCC1=CC=C(C=C1)N2CC(CN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCOCC5)C
InChI=1SC24H32N6O3c14185719(8618)291517(2)16302021(2523(29)30)26(3)24(32)28(22(20)31)10927111333141227h5817H4916H213H3
MFCD04197418
ZINC000020059904
ZINC000020059906

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Available files

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