Vitas-M small molecule compound

ethyl 4-(1,3,6-trimethyl-2,4-dioxo-7-phenyl-1,2,3,4-tetrahydro-8H-imidazo[2,1-f]purin-8-yl)benzoate

Catalog ID
STK783672
SMILES CCOC(=O)c1ccc(cc1)n1c2nc3c(n2c(c1c1ccccc1)C)c(=O)n(c(=O)n3C)C

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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 C25H23N5O4 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O4/c1-5-34-23(32)17-11-13-18(14-12-17)30-19(16-9-7-6-8-10-16)15(2)29-20-21(26-24(29)30)27(3)25(33)28(4)22(20)31/h6-14H,5H2,1-4H3
InChIKey
IIXUPMJDOIJURR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C5=CC=CC=C5
ethyl4(136trimethyl24dioxo7phenyl1234tetrahydro8Himidazo(21f)purin8yl)benzoate
ETHYL4(248TRIMETHYL13DIOXO7PHENYLPURINO(78A)IMIDAZOL6YL)BENZOATE
InChI=1SC25H23N5O4c153423(32)17111318(141217)3019(1697681016)15(2)292021(2624(29)30)27(3)25(33)28(4)22(20)31h614H5H214H3
MFCD06618826
ZINC000012411109
ZINC12411109

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Available files

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