Vitas-M small molecule compound

8-(2-methoxyphenyl)-1,3,6-trimethyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK689928
SMILES COc1ccccc1n1c2nc3c(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 C23H21N5O3 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O3/c1-14-18(15-10-6-5-7-11-15)28(16-12-8-9-13-17(16)31-4)22-24-20-19(27(14)22)21(29)26(3)23(30)25(20)2/h5-13H,1-4H3
InChIKey
MSVHPZVJVFIMLM-UHFFFAOYSA-N
Synonyms

6(2methoxyphenyl)248trimethyl7phenylpurino(78a)imidazole13dione
8(2methoxyphenyl)136trimethyl7phenyl1Himidazo(21f)purine24(3H8H)dione
CC1=C(N(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)C4=CC=CC=C4OC)C5=CC=CC=C5
InChI=1SC23H21N5O3c11418(15106571115)28(1612891317(16)314)22242019(27(14)22)21(29)26(3)23(30)25(20)2h513H14H3
MFCD09062892
ZINC000012372630
ZINC12372630

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Available files

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