Vitas-M small molecule compound

8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3,9-dihydro-1H-purine-2,6-dione

Catalog ID
STK169395
SMILES Clc1ccc(cc1)c1nc2c(n1CCc1ccccc1)[nH]c(=O)n(c2=O)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 C20H17ClN4O2 MW 380.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4O2/c1-24-19(26)16-18(23-20(24)27)25(12-11-13-5-3-2-4-6-13)17(22-16)14-7-9-15(21)10-8-14/h2-10H,11-12H2,1H3,(H,23,27)
InChIKey
NJOJAKUYWMMTKI-UHFFFAOYSA-N
Synonyms
61080-57-7
1HPURINE26DIONE8(4CHLOROPHENYL)39DIHYDRO1METHYL9(2PHENYLETHYL)
61080577
8(4CHLOROPHENYL)1METHYL9(2PHENYLETHYL)39DIHYDRO1HPURINE26DIONE
8(4chlorophenyl)1methyl9(2phenylethyl)3Hpurine26dione
8(4chlorophenyl)1methyl9phenethyl1Hpurine26(3H9H)dione
8(4CHLOROPHENYL)1METHYL9PHENETHYL3HPURINE26DIONE
Clc1ccc(cc1)c1nc2c(n1CCc1ccccc1)(nH)c(=O)n(c2=O)C
CN1C(=O)C2=C(NC1=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4
InChI=1SC20H17ClN4O2c12419(26)1618(2320(24)27)25(1211135324613)17(2216)147915(21)10814h210H1112H21H3(H2327)
MFCD01166615
ZINC000018270699
ZINC18270699

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Available files

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