Vitas-M small molecule compound

8-(benzylamino)-7-(3,4-dichlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK001075
SMILES Clc1ccc(cc1Cl)Cn1c(NCc2ccccc2)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 C21H19Cl2N5O2 MW 444.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19Cl2N5O2/c1-26-18-17(19(29)27(2)21(26)30)28(12-14-8-9-15(22)16(23)10-14)20(25-18)24-11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,24,25)
InChIKey
CFVMPUVCNVDIGT-UHFFFAOYSA-N
Synonyms
327100-81-2
327100812
8(BENZYLAMINO)7((34DICHLOROPHENYL)METHYL)13DIMETHYLPURINE26DIONE
8(benzylamino)7(34dichlorobenzyl)13dimethyl1Hpurine26(3H7H)dione
8(BENZYLAMINO)7(34DICHLOROBENZYL)13DIMETHYL37DIHYDRO1HPURINE26DIONE
Clc1ccc(cc1Cl)Cn1c(NCc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl
InChI=1SC21H19Cl2N5O2c1261817(19(29)27(2)21(26)30)28(12148915(22)16(23)1014)20(2518)2411136435713h310H1112H212H3(H2425)
MFCD01554825
STK001075
ZINC000008590006
ZINC08590006
ZINC8590006

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Available files

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