Vitas-M small molecule compound

8-bromo-7-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK874189
SMILES Clc1ccc(cc1)C(=O)Cn1c(Br)nc2c1c(=O)n(C)c(=O)n2C

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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 C15H12BrClN4O3 MW 411.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12BrClN4O3/c1-19-12-11(13(23)20(2)15(19)24)21(14(16)18-12)7-10(22)8-3-5-9(17)6-4-8/h3-6H,7H2,1-2H3
InChIKey
NMBFRBVMVPXABQ-UHFFFAOYSA-N
Synonyms
132373-42-3
132373423
8BROMO7(2(4CHLOROPHENYL)2OXOETHYL)13DIMETHYL1HPURINE26(3H7H)DIONE
8bromo7(2(4chlorophenyl)2oxoethyl)13dimethyl37dihydro1Hpurine26dione
8bromo7(2(4chlorophenyl)2oxoethyl)13dimethylpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(=O)C3=CC=C(C=C3)Cl
InChI=1SC15H12BrClN4O3c1191211(13(23)20(2)15(19)24)21(14(16)1812)710(22)8359(17)648h36H7H212H3
MFCD00230006
ZINC000000894411
ZINC00894411
ZINC894411

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Available files

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