Vitas-M small molecule compound

1-methyl-3-(2-methylprop-2-en-1-yl)-8-(4-phenoxyphenyl)-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK581074
SMILES CC(=C)Cn1c(=O)n(C)c2c(c1=O)n1CCN(c1n2)c1ccc(cc1)Oc1ccccc1

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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/c1-16(2)15-29-22(30)20-21(26(3)24(29)31)25-23-27(13-14-28(20)23)17-9-11-19(12-10-17)32-18-7-5-4-6-8-18/h4-12H,1,13-15H2,2-3H3
InChIKey
YJAVOVSZSFJKKQ-UHFFFAOYSA-N
Synonyms
893954-78-4
1methyl3(2methylallyl)8(4phenoxyphenyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
1methyl3(2methylprop2en1yl)8(4phenoxyphenyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
1METHYL3(2METHYLPROP2ENYL)8(4PHENOXYPHENYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
4METHYL2(2METHYLPROP2ENYL)6(4PHENOXYPHENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
893954784
CC(=C)CN1C(=O)C2=C(N=C3N2CCN3C4=CC=C(C=C4)OC5=CC=CC=C5)N(C1=O)C
InChI=1SC24H23N5O3c116(2)152922(30)2021(26(3)24(29)31)252327(131428(20)23)1791119(121017)32187546818h412H11315H223H3
MFCD06592800
ZINC000009243051
ZINC09243051
ZINC9243051

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Available files

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