Vitas-M small molecule compound

(6E)-8-benzyl-6-(3,4-dimethoxybenzylidene)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4,7(3H,6H,8H)-trione

Catalog ID
STK853528
SMILES COc1cc(ccc1OC)/C=c/1\c(=O)n(c2n1c1c(=O)n(C)c(=O)n(c1n2)C)Cc1ccccc1

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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 C25H23N5O5 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O5/c1-27-21-20(23(32)28(2)25(27)33)30-17(12-16-10-11-18(34-3)19(13-16)35-4)22(31)29(24(30)26-21)14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3/b17-12+
InChIKey
PNQFINJASCTOHM-SFQUDFHCSA-N
Synonyms
900013-28-7
(6E)8benzyl6(34dimethoxybenzylidene)13dimethyl1Himidazo(21f)purine247(3H6H8H)trione
(8E)6benzyl8((34dimethoxyphenyl)methylidene)24dimethylpurino(78a)imidazole137trione
(E)8benzyl6(34dimethoxybenzylidene)13dimethyl1Himidazo(21f)purine247(3H6H8H)trione
900013287
CN1C2=C(C(=O)N(C1=O)C)N3C(=CC4=CC(=C(C=C4)OC)OC)C(=O)N(C3=N2)CC5=CC=CC=C5
COc1cc(ccc1OC)C=c1c(=O)n(c2n1c1c(=O)n(C)c(=O)n(c1n2)C)Cc1ccccc1
InChI=1SC25H23N5O5c1272120(23(32)28(2)25(27)33)3017(1216101118(343)19(1316)354)22(31)29(24(30)2621)14158657915h513H14H214H3b1712+
MFCD07656293
ZINC000009130733
ZINC09130733
ZINC9130733

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Available files

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