Vitas-M small molecule compound

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

Catalog ID
STK854635
SMILES CC(n1c(C)c(n2c1nc1c2c(=O)n(c(=O)n1C)C)C)c1ccccc1

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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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c1-11-12(2)24-15-16(21(4)19(26)22(5)17(15)25)20-18(24)23(11)13(3)14-9-7-6-8-10-14/h6-10,13H,1-5H3
InChIKey
VCPGFWQTWGAPLQ-UHFFFAOYSA-N
Synonyms
876902-71-5
1367tetramethyl8(1phenylethyl)1Himidazo(21f)purine24(3H8H)dione
2478tetramethyl6(1phenylethyl)purino(78a)imidazole13dione
876902715
CC1=C(N(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)C(C)C4=CC=CC=C4)C
InChI=1SC19H21N5O2c11112(2)241516(21(4)19(26)22(5)17(15)25)2018(24)23(11)13(3)1497681014h61013H15H3
MFCD06749444
ZINC000004314107
ZINC000004314108

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Available files

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