Vitas-M small molecule compound

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

Catalog ID
STK689929
SMILES CCOC(=O)Cn1c2nc3c(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 C20H21N5O4 MW 395.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O4/c1-5-29-14(26)11-24-15(13-9-7-6-8-10-13)12(2)25-16-17(21-19(24)25)22(3)20(28)23(4)18(16)27/h6-10H,5,11H2,1-4H3
InChIKey
MNBWEBDUFFXLGW-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=C(N2C1=NC3=C2C(=O)N(C(=O)N3C)C)C)C4=CC=CC=C4
ethyl(136trimethyl24dioxo7phenyl1234tetrahydro8Himidazo(21f)purin8yl)acetate
ethyl2(248trimethyl13dioxo7phenylpurino(78a)imidazol6yl)acetate
InChI=1SC20H21N5O4c152914(26)112415(1397681013)12(2)251617(2119(24)25)22(3)20(28)23(4)18(16)27h610H511H214H3
MFCD09062893
ZINC000012413504
ZINC12413504

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Available files

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