Vitas-M small molecule compound

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

Catalog ID
STK586039
SMILES CCn1c(=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 C22H21N5O3 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3/c1-3-25-20(28)18-19(24(2)22(25)29)23-21-26(13-14-27(18)21)15-9-11-17(12-10-15)30-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3
InChIKey
MCIXSRXJDSDBMT-UHFFFAOYSA-N
Synonyms
893954-30-8
2ETHYL4METHYL6(4PHENOXYPHENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
3ETHYL1METHYL8(4PHENOXYPHENYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3ethyl1methyl8(4phenoxyphenyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
CCN1C(=O)C2=C(N=C3N2CCN3C4=CC=C(C=C4)OC5=CC=CC=C5)N(C1=O)C
Registry IDs
MFCD06612677
ZINC000012538472
ZINC12538472

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.