Vitas-M small molecule compound
8-(4-methoxyphenyl)-1-methyl-3-[(2E)-3-phenylprop-2-en-1-yl]-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK592967
SMILES COc1ccc(cc1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/c1ccccc1
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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 C24H23N5O3 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3/c1-26-21-20(22(30)29(24(26)31)14-6-9-17-7-4-3-5-8-17)28-16-15-27(23(28)25-21)18-10-12-19(32-2)13-11-18/h3-13H,14-16H2,1-2H3/b9-6+InChIKey
PLOCLLCNCJRRIW-RMKNXTFCSA-NSynonyms
893956-90-63((2E)3PHENYLPROP2ENYL)8(4METHOXYPHENYL)1METHYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3cinnamyl8(4methoxyphenyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
6(4METHOXYPHENYL)4METHYL2((E)3PHENYLPROP2ENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(4methoxyphenyl)1methyl3((2E)3phenylprop2en1yl)78dihydro1Himidazo(21f)purine24(3H6H)dione
893956906
CN1C2=C(C(=O)N(C1=O)CC=CC3=CC=CC=C3)N4CCN(C4=N2)C5=CC=C(C=C5)OC
COc1ccc(cc1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
InChI=1SC24H23N5O3c1262120(22(30)29(24(26)31)1469177435817)28161527(23(28)2521)18101219(322)131118h313H1416H212H3b96+
MFCD06596960
ZINC000009243232
ZINC09243232
ZINC9243232
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