Vitas-M small molecule compound
8-(3-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
STK848911
SMILES COc1cccc(c1)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)13-7-10-17-8-4-3-5-9-17)28-15-14-27(23(28)25-21)18-11-6-12-19(16-18)32-2/h3-12,16H,13-15H2,1-2H3/b10-7+InChIKey
BSBZJKRMGYQJQK-JXMROGBWSA-NSynonyms
893956-73-53((2E)3PHENYLPROP2ENYL)8(3METHOXYPHENYL)1METHYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3cinnamyl8(3methoxyphenyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
6(3METHOXYPHENYL)4METHYL2((E)3PHENYLPROP2ENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(3methoxyphenyl)1methyl3((2E)3phenylprop2en1yl)78dihydro1Himidazo(21f)purine24(3H6H)dione
893956735
CN1C2=C(C(=O)N(C1=O)CC=CC3=CC=CC=C3)N4CCN(C4=N2)C5=CC(=CC=C5)OC
COc1cccc(c1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
InChI=1SC24H23N5O3c1262120(22(30)29(24(26)31)13710178435917)28151427(23(28)2521)181161219(1618)322h31216H1315H212H3b107+
MFCD06606798
ZINC000009124204
ZINC09124204
ZINC9124204
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