Vitas-M small molecule compound

7-(4-chlorobenzyl)-8-[(dibenzylamino)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL003628
SMILES Clc1ccc(cc1)Cn1c(CN(Cc2ccccc2)Cc2ccccc2)nc2c1c(=O)n(c(=O)n2C)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 C29H28ClN5O2 MW 514.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN5O2/c1-32-27-26(28(36)33(2)29(32)37)35(19-23-13-15-24(30)16-14-23)25(31-27)20-34(17-21-9-5-3-6-10-21)18-22-11-7-4-8-12-22/h3-16H,17-20H2,1-2H3
InChIKey
WNEMRMSZWZFTBJ-UHFFFAOYSA-N
Synonyms
573948-86-4
573948864
7((4CHLOROPHENYL)METHYL)8((DIBENZYLAMINO)METHYL)13DIMETHYLPURINE26DIONE
7(4chlorobenzyl)8((dibenzylamino)methyl)13dimethyl1Hpurine26(3H7H)dione
7(4chlorobenzyl)8((dibenzylamino)methyl)13dimethyl37dihydro1Hpurine26dione
8((BISBENZYLAMINO)METHYL)7((4CHLOROPHENYL)METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=C(C=C5)Cl
InChI=1SC29H28ClN5O2c1322726(28(36)33(2)29(32)37)35(1923131524(30)161423)25(3127)2034(172195361021)1822117481222h316H1720H212H3
MFCD04021224
ZINC000057010846
ZINC57010846

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Available files

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