Vitas-M small molecule compound

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

Catalog ID
STK788201
SMILES CCc1ccc(cc1)n1c2nc3c(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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c1-6-13-7-9-14(10-8-13)23-11(2)12(3)24-15-16(20-18(23)24)21(4)19(26)22(5)17(15)25/h7-10H,6H2,1-5H3
InChIKey
CTPJPHZHBBXPMQ-UHFFFAOYSA-N
Synonyms
900287-25-4
6(4ethylphenyl)2478tetramethylpurino(78a)imidazole13dione
8(4ethylphenyl)1367tetramethyl1Himidazo(21f)purine24(3H8H)dione
900287254
CCC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C
InChI=1SC19H21N5O2c16137914(10813)2311(2)12(3)241516(2018(23)24)21(4)19(26)22(5)17(15)25h710H6H215H3
MFCD06613622
ZINC000008654156
ZINC08654156
ZINC8654156

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Available files

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