Vitas-M small molecule compound

7-(4-chlorobenzyl)-3-methyl-8-(piperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK083731
SMILES Clc1ccc(cc1)Cn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCNCC1

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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 C17H19ClN6O2 MW 374.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN6O2/c1-22-14-13(15(25)21-17(22)26)24(10-11-2-4-12(18)5-3-11)16(20-14)23-8-6-19-7-9-23/h2-5,19H,6-10H2,1H3,(H,21,25,26)
InChIKey
NUQFSJZWLOJBLL-UHFFFAOYSA-N
Synonyms
303971-30-4
303971304
7((4CHLOROPHENYL)METHYL)3METHYL8PIPERAZIN1YLPURINE26DIONE
7((4CHLOROPHENYL)METHYL)3METHYL8PIPERAZINYL137TRIHYDROPURINE26DIONE
7(4CHLOROBENZYL)3METHYL8(PIPERAZIN1YL)1HPURINE26(3H7H)DIONE
7(4CHLOROBENZYL)3METHYL8(PIPERAZIN1YL)37DIHYDRO1HPURINE26DIONE
Clc1ccc(cc1)Cn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCNCC1
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCNCC3)CC4=CC=C(C=C4)Cl
InChI=1SC17H19ClN6O2c1221413(15(25)2117(22)26)24(10112412(18)5311)16(2014)2386197923h2519H610H21H3(H212526)
MFCD01142784
STK083731
ZINC000004032263
ZINC4032263

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Available files

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