Vitas-M small molecule compound

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

Catalog ID
STK854361
SMILES CCC(n1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)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 C15H21N5O2 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5O2/c1-7-8(2)19-9(3)10(4)20-11-12(16-14(19)20)17(5)15(22)18(6)13(11)21/h8H,7H2,1-6H3
InChIKey
ZFQDGPQWJQVERZ-UHFFFAOYSA-N
Synonyms
876902-67-9
6butan2yl2478tetramethylpurino(78a)imidazole13dione
8(butan2yl)1367tetramethyl1Himidazo(21f)purine24(3H8H)dione
8(secbutyl)1367tetramethyl1Himidazo(21f)purine24(3H8H)dione
876902679
CCC(C)N1C(=C(N2C1=NC3=C2C(=O)N(C(=O)N3C)C)C)C
InChI=1SC15H21N5O2c178(2)199(3)10(4)201112(1614(19)20)17(5)15(22)18(6)13(11)21h8H7H216H3
MFCD06749441
ZINC000004314099
ZINC000004314100

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Available files

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