Vitas-M small molecule compound

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

Catalog ID
STK788205
SMILES COc1cccc(c1)n1c(C)c(n2c1nc1c2c(=O)n(c(=O)n1C)C)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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-10-11(2)23-14-15(20(3)18(25)21(4)16(14)24)19-17(23)22(10)12-7-6-8-13(9-12)26-5/h6-9H,1-5H3
InChIKey
SWJFIVCLVBIQOO-UHFFFAOYSA-N
Synonyms
896806-94-3
6(3methoxyphenyl)2478tetramethylpurino(78a)imidazole13dione
8(3methoxyphenyl)1367tetramethyl1Himidazo(21f)purine24(3H8H)dione
896806943
CC1=C(N2C3=C(N=C2N1C4=CC(=CC=C4)OC)N(C(=O)N(C3=O)C)C)C
InChI=1SC18H19N5O3c11011(2)231415(20(3)18(25)21(4)16(14)24)1917(23)22(10)1276813(912)265h69H15H3
MFCD06595066
ZINC000008657306
ZINC08657306
ZINC8657306

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Available files

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