Vitas-M small molecule compound

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

Catalog ID
STK572595
SMILES Clc1ccccc1n1c2nc3c(n2c(c1C)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 C17H16ClN5O2 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5O2/c1-9-10(2)23-13-14(20(3)17(25)21(4)15(13)24)19-16(23)22(9)12-8-6-5-7-11(12)18/h5-8H,1-4H3
InChIKey
WEHLSJSHOHHFQI-UHFFFAOYSA-N
Synonyms
876672-69-4
6(2chlorophenyl)2478tetramethylpurino(78a)imidazole13dione
8(2chlorophenyl)1367tetramethyl1Himidazo(21f)purine24(3H8H)dione
876672694
CC1=C(N2C3=C(N=C2N1C4=CC=CC=C4Cl)N(C(=O)N(C3=O)C)C)C
InChI=1SC17H16ClN5O2c1910(2)231314(20(3)17(25)21(4)15(13)24)1916(23)22(9)12865711(12)18h58H14H3
MFCD06784423
ZINC000004386491
ZINC04386491
ZINC4386491

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Available files

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